Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00032330
You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.
You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.
Ligand | Ligand name | Chain | PDB | Tanimoto | Ligand in PDB |
---|---|---|---|---|---|
Ligand | Ligand name | Chain | PDB | Tanimoto | Ligand in PDB |
3IO![]() | 3-(1H-INDOL-3-YL)-2-OXOPROPANOIC ACID | A,B,C,D | 1XES | 0.7 | ![]() |
3IO![]() | 3-(1H-INDOL-3-YL)-2-OXOPROPANOIC ACID | B,C,D | 1XET | 0.7 | ![]() |
IGP![]() | INDOLE-3-GLYCEROL PHOSPHATE | A | 1A53 | 0.73 | ![]() |
IGP![]() | INDOLE-3-GLYCEROL PHOSPHATE | A,B | 2RHG | 0.73 | ![]() |
IGP![]() | INDOLE-3-GLYCEROL PHOSPHATE | A,B | 1KFB | 0.73 | ![]() |
IGP![]() | INDOLE-3-GLYCEROL PHOSPHATE | A,B | 2RH9 | 0.73 | ![]() |
IGP![]() | INDOLE-3-GLYCEROL PHOSPHATE | A,B | 1A5B | 0.73 | ![]() |
IGP![]() | INDOLE-3-GLYCEROL PHOSPHATE | A,B | 1QOQ | 0.73 | ![]() |
RXP![]() | 1-BENZYLOXYCARBONYLAMINO-2-PHENYL- ETHYL)-{2-[1-CARBAMOYL-2-(1H-INDOL- 3-YL)-ETHYLCARBAMOYL]-5-PHENYL- PENTYL}-PHOSPHINIC ACID | A,B,C,D,E,F | 1HV5 | 0.71 | ![]() |
L12![]() | 3-(2-PYRIDIN-4-YLETHYL)-1H-INDOLE | A | 1W84 | 0.71 | ![]() |
IAG![]() | N-[1H-INDOL-3-YL-ACETYL]GLYCINE ACID | A,B | 1K8Z | 0.7 | ![]() |
IAG![]() | N-[1H-INDOL-3-YL-ACETYL]GLYCINE ACID | A,B | 1K7E | 0.7 | ![]() |
PZZ![]() | 3-{3-[(DIMETHYLAMINO)METHYL]-1H- INDOL-7-YL}PROPAN-1-OL | A | 2QHW | 0.73 | ![]() |
N5P![]() | 1-{2-DEOXY-5-O-[(R)-HYDROXY{[(R)- HYDROXY(PHOSPHONOOXY)PHOSPHORYL]OXY}PHOSPHORYL]- BETA-D-ERYTHRO-PENTOFURANOSYL}- 5-NITRO-1H-INDOLE | A,P,T | 2OZM | 0.7 | ![]() |
N5P![]() | 1-{2-DEOXY-5-O-[(R)-HYDROXY{[(R)- HYDROXY(PHOSPHONOOXY)PHOSPHORYL]OXY}PHOSPHORYL]- BETA-D-ERYTHRO-PENTOFURANOSYL}- 5-NITRO-1H-INDOLE | A,C,E,F,I,J,K | 2OYQ | 0.7 | ![]() |
TPL![]() | TRYPTOPHANOL | A | 1EE7 | 0.75 | ![]() |
4FW![]() | 4-FLUOROTRYPTOPHANE | A | 1RM9 | 0.72 | ![]() |
FTR![]() | FLUOROTRYPTOPHANE | A | 2JT8 | 0.72 | ![]() |
FTR![]() | FLUOROTRYPTOPHANE | A,B | 1NF0 | 0.72 | ![]() |
FTR![]() | FLUOROTRYPTOPHANE | A | 2JTZ | 0.72 | ![]() |
FTR![]() | FLUOROTRYPTOPHANE | A,B | 1I45 | 0.72 | ![]() |
FTR![]() | FLUOROTRYPTOPHANE | A,B | 2ZNX | 0.72 | ![]() |
FTR![]() | FLUOROTRYPTOPHANE | A,B | 1NEY | 0.72 | ![]() |
FTR![]() | FLUOROTRYPTOPHANE | A,B | 5FWG | 0.72 | ![]() |
CRR![]() | 3,4-DI-1H-INDOL-3-YL-1H-PYRROLE- 2,5-DICARBOXYLIC ACID | A | 2Z3U | 0.71 | ![]() |
BI1![]() | 3-{1-[3-(DIMETHYLAMINO)PROPYL]- 1H-INDOL-3-YL}-4-(1H-INDOL-3-YL)- 1H-PYRROLE-2,5-DIONE | A | 1XWS | 0.7 | ![]() |
BI1![]() | 3-{1-[3-(DIMETHYLAMINO)PROPYL]- 1H-INDOL-3-YL}-4-(1H-INDOL-3-YL)- 1H-PYRROLE-2,5-DIONE | B | 2BIK | 0.7 | ![]() |
BI1![]() | 3-{1-[3-(DIMETHYLAMINO)PROPYL]- 1H-INDOL-3-YL}-4-(1H-INDOL-3-YL)- 1H-PYRROLE-2,5-DIONE | A | 1ZRZ | 0.7 | ![]() |
BI1![]() | 3-{1-[3-(DIMETHYLAMINO)PROPYL]- 1H-INDOL-3-YL}-4-(1H-INDOL-3-YL)- 1H-PYRROLE-2,5-DIONE | B | 2BIL | 0.7 | ![]() |
BI1![]() | 3-{1-[3-(DIMETHYLAMINO)PROPYL]- 1H-INDOL-3-YL}-4-(1H-INDOL-3-YL)- 1H-PYRROLE-2,5-DIONE | A | 1UU8 | 0.7 | ![]() |
ITR![]() | IMINO-TRYPTOPHAN | A,B,C,D,E,F, G,H | 1DDO | 0.72 | ![]() |
CZA![]() | (6AR,11AS,11BR)-10-ACETYL-9-HYDROXY- 7,7-DIMETHYL-2,6,6A,7,11A,11B-HEXAHYDRO- 11H-PYRROLO[1',2':2,3]ISOINDOLO[4,5,6- CD]INDOL-11-ONE | A | 2OA0 | 0.71 | ![]() |
CZA![]() | (6AR,11AS,11BR)-10-ACETYL-9-HYDROXY- 7,7-DIMETHYL-2,6,6A,7,11A,11B-HEXAHYDRO- 11H-PYRROLO[1',2':2,3]ISOINDOLO[4,5,6- CD]INDOL-11-ONE | A | 3FPS | 0.71 | ![]() |
CZA![]() | (6AR,11AS,11BR)-10-ACETYL-9-HYDROXY- 7,7-DIMETHYL-2,6,6A,7,11A,11B-HEXAHYDRO- 11H-PYRROLO[1',2':2,3]ISOINDOLO[4,5,6- CD]INDOL-11-ONE | A | 3FPB | 0.71 | ![]() |
CZA![]() | (6AR,11AS,11BR)-10-ACETYL-9-HYDROXY- 7,7-DIMETHYL-2,6,6A,7,11A,11B-HEXAHYDRO- 11H-PYRROLO[1',2':2,3]ISOINDOLO[4,5,6- CD]INDOL-11-ONE | A | 2EAT | 0.71 | ![]() |
CZA![]() | (6AR,11AS,11BR)-10-ACETYL-9-HYDROXY- 7,7-DIMETHYL-2,6,6A,7,11A,11B-HEXAHYDRO- 11H-PYRROLO[1',2':2,3]ISOINDOLO[4,5,6- CD]INDOL-11-ONE | A | 2O9J | 0.71 | ![]() |
CZA![]() | (6AR,11AS,11BR)-10-ACETYL-9-HYDROXY- 7,7-DIMETHYL-2,6,6A,7,11A,11B-HEXAHYDRO- 11H-PYRROLO[1',2':2,3]ISOINDOLO[4,5,6- CD]INDOL-11-ONE | A | 2EAS | 0.71 | ![]() |
CZA![]() | (6AR,11AS,11BR)-10-ACETYL-9-HYDROXY- 7,7-DIMETHYL-2,6,6A,7,11A,11B-HEXAHYDRO- 11H-PYRROLO[1',2':2,3]ISOINDOLO[4,5,6- CD]INDOL-11-ONE | A | 2EAU | 0.71 | ![]() |
CZA![]() | (6AR,11AS,11BR)-10-ACETYL-9-HYDROXY- 7,7-DIMETHYL-2,6,6A,7,11A,11B-HEXAHYDRO- 11H-PYRROLO[1',2':2,3]ISOINDOLO[4,5,6- CD]INDOL-11-ONE | A,B | 3FGO | 0.71 | ![]() |
SU1![]() | 3-[(3-(2-CARBOXYETHYL)-4-METHYLPYRROL- 2-YL)METHYLENE]-2-INDOLINONE | A,B | 1FGI | 0.7 | ![]() |
4ST![]() | 1,2,3,4-TETRAHYDROGEN-STAUROSPORINE | A | 2J0J | 0.73 | ![]() |
4ST![]() | 1,2,3,4-TETRAHYDROGEN-STAUROSPORINE | B | 2J0M | 0.73 | ![]() |
4ST![]() | 1,2,3,4-TETRAHYDROGEN-STAUROSPORINE | A,B | 2J0K | 0.73 | ![]() |
4ST![]() | 1,2,3,4-TETRAHYDROGEN-STAUROSPORINE | A | 1YVJ | 0.73 | ![]() |
4ST![]() | 1,2,3,4-TETRAHYDROGEN-STAUROSPORINE | A,B,C | 2HZ4 | 0.73 | ![]() |
TRF![]() | N1-FORMYL-TRYPTOPHAN | A,B | 1VRK | 0.71 | ![]() |
TRF![]() | N1-FORMYL-TRYPTOPHAN | A,B,C,D | 1QS7 | 0.71 | ![]() |
BI3![]() | 3-[1-(3-AMINOPROPYL)-1H-INDOL-3- YL]-4-(1H-INDOL-3-YL)-1H-PYRROLE- 2,5-DIONE | A | 1UU9 | 0.71 | ![]() |
4LG![]() | METHYL (6-{[(2R)-1-(4-{3-[(2-METHOXYBENZYL)OXY]PROPOXY}PHENYL)- 6-OXOPIPERAZIN-2-YL]METHOXY}-1H- INDOL-1-YL)ACETATE | A,B | 2G27 | 0.7 | ![]() |
047![]() | 1-CYCLOHEXYL-N-{[1-(4-METHYLPHENYL)- 1H-INDOL-3-YL]METHYL}METHANAMINE | A,B | 2PJL | 0.72 | ![]() |
3IB![]() | 3-INDOLEBUTYRIC ACID | A,B | 2AY6 | 0.71 | ![]() |
3IB![]() | 3-INDOLEBUTYRIC ACID | A,B,C,E | 2GJ6 | 0.71 | ![]() |
DTR![]() | D-TRYPTOPHAN | A,B,C,D | 2R3C | 0.73 | ![]() |
DTR![]() | D-TRYPTOPHAN | A | 1XY8 | 0.73 | ![]() |
DTR![]() | D-TRYPTOPHAN | A,B,C,H,K,L | 2R5D | 0.73 | ![]() |
DTR![]() | D-TRYPTOPHAN | A | 2V7K | 0.73 | ![]() |
DTR![]() | D-TRYPTOPHAN | A,D | 1CZQ | 0.73 | ![]() |
DTR![]() | D-TRYPTOPHAN | A | 1DFY | 0.73 | ![]() |
DTR![]() | D-TRYPTOPHAN | A | 1XY5 | 0.73 | ![]() |
DTR![]() | D-TRYPTOPHAN | A | 1NXN | 0.73 | ![]() |
DTR![]() | D-TRYPTOPHAN | A | 1TKF | 0.73 | ![]() |
DTR![]() | D-TRYPTOPHAN | A | 1YL9 | 0.73 | ![]() |
DTR![]() | D-TRYPTOPHAN | A | 1XXZ | 0.73 | ![]() |
DTR![]() | D-TRYPTOPHAN | A | 1XY4 | 0.73 | ![]() |
DTR![]() | D-TRYPTOPHAN | A,D | 2Q3I | 0.73 | ![]() |
DTR![]() | D-TRYPTOPHAN | A | 1QFB | 0.73 | ![]() |
DTR![]() | D-TRYPTOPHAN | A | 1DFZ | 0.73 | ![]() |
DTR![]() | D-TRYPTOPHAN | A | 1XY9 | 0.73 | ![]() |
DTR![]() | D-TRYPTOPHAN | A | 1XY6 | 0.73 | ![]() |
DTR![]() | D-TRYPTOPHAN | A | 2SOC | 0.73 | ![]() |
DTR![]() | D-TRYPTOPHAN | A | 2JUE | 0.73 | ![]() |
DTR![]() | D-TRYPTOPHAN | A | 1SOC | 0.73 | ![]() |
DTR![]() | D-TRYPTOPHAN | A | 1YL8 | 0.73 | ![]() |
DTR![]() | D-TRYPTOPHAN | A,B,C,D,E,F, G,H | 1DDO | 0.73 | ![]() |
DTR![]() | D-TRYPTOPHAN | A,B | 2Q33 | 0.73 | ![]() |
DTR![]() | D-TRYPTOPHAN | A | 1DG0 | 0.73 | ![]() |
DTR![]() | D-TRYPTOPHAN | A,B,C,H,K,L | 2R5B | 0.73 | ![]() |
DFN![]() | 3-[3-(2,3-DIHYDROXY-PROPYLAMINO)- PHENYL]-4-(5-FLUORO-1-METHYL-1H- INDOL-3-YL)-PYRROLE-2,5-DIONE | A,B | 1R0E | 0.71 | ![]() |
IPL![]() | INDOLE-3-PROPANOL PHOSPHATE | A,B | 1BEU | 0.73 | ![]() |
IPL![]() | INDOLE-3-PROPANOL PHOSPHATE | A,B | 1QOP | 0.73 | ![]() |
IPL![]() | INDOLE-3-PROPANOL PHOSPHATE | A,B | 2TRS | 0.73 | ![]() |
IPL![]() | INDOLE-3-PROPANOL PHOSPHATE | A | 1WXJ | 0.73 | ![]() |
IPL![]() | INDOLE-3-PROPANOL PHOSPHATE | A,B | 1KFC | 0.73 | ![]() |
TSH![]() | 2-(1H-INDOL-3-YL)ETHANIMINE | D,H | 2AGY | 0.71 | ![]() |
TSH![]() | 2-(1H-INDOL-3-YL)ETHANIMINE | D,H | 2AH0 | 0.71 | ![]() |
TSH![]() | 2-(1H-INDOL-3-YL)ETHANIMINE | D,H | 2AGX | 0.71 | ![]() |
IPF![]() | N-ACETYLTRYPTOPHYL-N~1~-{3-[1-(N- ACETYLTRYPTOPHYLVALYL)PYRROLIDIN- 2-YL]-1-BENZYL-2,3-DIHYDROXYPROPYL}VALINAMIDE | A,B | 2A1E | 0.76 | ![]() |
TOX![]() | 2-AMINO-3-(1-HYDROPEROXY-1H-INDOL- 3-YL)PROPAN-1-OL | A,B | 2DV2 | 0.72 | ![]() |
TOX![]() | 2-AMINO-3-(1-HYDROPEROXY-1H-INDOL- 3-YL)PROPAN-1-OL | A,B | 2FXJ | 0.72 | ![]() |
TYM![]() | TRYPTOPHANYL-5'AMP | A,B | 2QUJ | 0.7 | ![]() |
TYM![]() | TRYPTOPHANYL-5'AMP | A | 1I6K | 0.7 | ![]() |
TYM![]() | TRYPTOPHANYL-5'AMP | A,B | 1R6U | 0.7 | ![]() |
TYM![]() | TRYPTOPHANYL-5'AMP | A | 1I6M | 0.7 | ![]() |
TYM![]() | TRYPTOPHANYL-5'AMP | A,B | 1R6T | 0.7 | ![]() |
TYM![]() | TRYPTOPHANYL-5'AMP | A | 1I6L | 0.7 | ![]() |
STU![]() | STAUROSPORINE | A,B | 3CBL | 0.73 | ![]() |
STU![]() | STAUROSPORINE | A | 1QPJ | 0.73 | ![]() |
STU![]() | STAUROSPORINE | A,B | 3CD3 | 0.73 | ![]() |
STU![]() | STAUROSPORINE | A | 2ITU | 0.73 | ![]() |
STU![]() | STAUROSPORINE | A,B | 2BUJ | 0.73 | ![]() |
STU![]() | STAUROSPORINE | A,B | 2CLQ | 0.73 | ![]() |
STU![]() | STAUROSPORINE | A | 1XBC | 0.73 | ![]() |
STU![]() | STAUROSPORINE | A | 2ITW | 0.73 | ![]() |
STU![]() | STAUROSPORINE | A | 1E8Z | 0.73 | ![]() |
STU![]() | STAUROSPORINE | A | 1YHS | 0.73 | ![]() |
STU![]() | STAUROSPORINE | A,B | 3D7T | 0.73 | ![]() |
STU![]() | STAUROSPORINE | A | 1QPD | 0.73 | ![]() |
STU![]() | STAUROSPORINE | A | 2Z7R | 0.73 | ![]() |
STU![]() | STAUROSPORINE | A,B,C,D | 2NRY | 0.73 | ![]() |
STU![]() | STAUROSPORINE | A | 1U59 | 0.73 | ![]() |
STU![]() | STAUROSPORINE | A | 1NVR | 0.73 | ![]() |
STU![]() | STAUROSPORINE | A,B,C,D | 2OIC | 0.73 | ![]() |
STU![]() | STAUROSPORINE | A | 1AQ1 | 0.73 | ![]() |
STU![]() | STAUROSPORINE | A | 1BYG | 0.73 | ![]() |
STU![]() | STAUROSPORINE | A,B | 1SM2 | 0.73 | ![]() |
STU![]() | STAUROSPORINE | X | 2DQ7 | 0.73 | ![]() |
STU![]() | STAUROSPORINE | A | 3CKX | 0.73 | ![]() |
STU![]() | STAUROSPORINE | A,B | 1Q3D | 0.73 | ![]() |
STU![]() | STAUROSPORINE | E | 1STC | 0.73 | ![]() |
STU![]() | STAUROSPORINE | A | 1OKY | 0.73 | ![]() |
STU![]() | STAUROSPORINE | A | 1WVY | 0.73 | ![]() |
STU![]() | STAUROSPORINE | A | 2HW7 | 0.73 | ![]() |
STU![]() | STAUROSPORINE | A,B | 1SNU | 0.73 | ![]() |
STU![]() | STAUROSPORINE | A | 2ITQ | 0.73 | ![]() |
STU![]() | STAUROSPORINE | A,B,C,D | 1NXK | 0.73 | ![]() |
STU![]() | STAUROSPORINE | A | 3BKB | 0.73 | ![]() |
STU![]() | STAUROSPORINE | A | 1XJD | 0.73 | ![]() |
STU![]() | STAUROSPORINE | A | 3FME | 0.73 | ![]() |
STU![]() | STAUROSPORINE | A,B | 2GCD | 0.73 | ![]() |
STU![]() | STAUROSPORINE | A,B,C | 2PZY | 0.73 | ![]() |
VAW![]() | (2S,3R,4S)-methyl 4-(2-(2-(1H-indol- 3-yl)ethylamino)ethyl)-2-((2S,3R,4S,5S,6R)- 3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro- 2H-pyran-2-yloxy)-3-vinyl-3,4-dihydro- 2H-pyran-5-carboxylate | A,B | 2VAQ | 0.74 | ![]() |
2S2![]() | (2S)-2-(1H-indol-3-yl)hexanoic acid | B | 3C6O | 0.71 | ![]() |
4EA![]() | (1S)-2-(1H-INDOL-3-YL)-1-[({5-[(E)- 2-PYRIDIN-4-YLVINYL]PYRIDIN-3-YL}OXY)METHYL]ETHYLAMINE | E | 2F7X | 0.71 | ![]() |
MPE![]() | (1H-INDOL-3-YL)-(2-MERCAPTO-ETHOXYIMINO)- ACETIC ACID | A | 1M4A | 0.71 | ![]() |
2S3![]() | (2S)-2-(1H-indol-3-yl)pentanoic acid | B | 3C6P | 0.71 | ![]() |
FIP![]() | 5-FLUOROINDOLE PROPANOL PHOSPHATE | A,B | 1FUY | 0.72 | ![]() |
FIP![]() | 5-FLUOROINDOLE PROPANOL PHOSPHATE | A,B | 1A50 | 0.72 | ![]() |
FIP![]() | 5-FLUOROINDOLE PROPANOL PHOSPHATE | A,B | 1A5S | 0.72 | ![]() |
4MF![]() | 1-(2-DEOXY-5-O-PHOSPHONO-BETA-D- ERYTHRO-PENTOFURANOSYL)-4-METHYL- 1H-INDOLE | C | 2OXM | 0.75 | ![]() |
4MF![]() | 1-(2-DEOXY-5-O-PHOSPHONO-BETA-D- ERYTHRO-PENTOFURANOSYL)-4-METHYL- 1H-INDOLE | B,C | 2OYT | 0.75 | ![]() |
LY4![]() | (9R)-9-[(DIMETHYLAMINO)METHYL]- 6,7,10,11-TETRAHYDRO-9H,18H-5,21:12,17- DIMETHENODIBENZO[E,K]PYRROLO[3,4- H][1,4,13]OXADIAZACYCLOHEXADECINE- 18,20-DIONE | B | 2J2I | 0.73 | ![]() |
LY4![]() | (9R)-9-[(DIMETHYLAMINO)METHYL]- 6,7,10,11-TETRAHYDRO-9H,18H-5,21:12,17- DIMETHENODIBENZO[E,K]PYRROLO[3,4- H][1,4,13]OXADIAZACYCLOHEXADECINE- 18,20-DIONE | A | 1UU3 | 0.73 | ![]() |
IAD![]() | N-[1H-INDOL-3-YL-ACETYL]ASPARTIC ACID | A,B | 1K3U | 0.71 | ![]() |
3LP![]() | 1-(CYCLOHEXYLAMINO)-3-(6-METHYL- 3,4-DIHYDRO-1H-CARBAZOL-9(2H)-YL)PROPAN- 2-OL | A,B,C,D,E,F | 2P6G | 0.72 | ![]() |
BI2![]() | 3-(1H-INDOL-3-YL)-4-(1-{2-[(2S)- 1-METHYLPYRROLIDINYL]ETHYL}-1H- INDOL-3-YL)-1H-PYRROLE-2,5-DIONE | A | 1UU7 | 0.71 | ![]() |
NQI![]() | N~2~-[(2S)-2-{[(2R)-4-ETHOXY-2- HYDROXY-4-OXOBUTANOYL]AMINO}PENT- 4-ENOYL]-L-ARGINYL-L-TRYPTOPHANAMIDE | A | 2NQI | 0.7 | ![]() |
RDF![]() | N-ALPHA-L-RHAMNOPYRANOSYLOXY(HYDROXYPHOSPHINYL)- L-LEUCYL-L-TRYPTOPHAN | A | 1DMT | 0.73 | ![]() |
RDF![]() | N-ALPHA-L-RHAMNOPYRANOSYLOXY(HYDROXYPHOSPHINYL)- L-LEUCYL-L-TRYPTOPHAN | A | 3DWB | 0.73 | ![]() |
RDF![]() | N-ALPHA-L-RHAMNOPYRANOSYLOXY(HYDROXYPHOSPHINYL)- L-LEUCYL-L-TRYPTOPHAN | A | 3DBK | 0.73 | ![]() |
RX3![]() | N-({(1S,2R)-2-[(S)-[(1R)-1-{[(BENZYLOXY)CARBONYL]AMINO}- 2-PHENYLETHYL](HYDROXY)PHOSPHORYL]CYCLOPENTYL}CARBONYL)- L-TRYPTOPHAN | A | 2OC2 | 0.73 | ![]() |
N5I![]() | 1-(2-DEOXY-5-O-PHOSPHONO-BETA-D- ERYTHRO-PENTOFURANOSYL)-5-NITRO- 1H-INDOLE | A,C,E,F,I,J,K | 2OYQ | 0.7 | ![]() |
TSC![]() | (1S)-1-AMINO-2-(1H-INDOL-3-YL)ETHANOL | D,H | 2AH0 | 0.75 | ![]() |
TSC![]() | (1S)-1-AMINO-2-(1H-INDOL-3-YL)ETHANOL | D,H | 2AGZ | 0.75 | ![]() |
BI4![]() | 3-(1H-INDOL-3-YL)-4-{1-[2-(1-METHYLPYRROLIDIN- 2-YL)ETHYL]-1H-INDOL-3-YL}-1H-PYRROLE- 2,5-DIONE | A,B | 1SZM | 0.71 | ![]() |
C80![]() | (2S,4S,5R,7R)-4-AMINO-8-(BUTYLAMINO)- 5-HYDROXY-2,7-DIMETHYL-8-OXOOCTYL 1- BENZYL-1H-INDOLE-3-CARBOXYLATE | C,O | 2V11 | 0.7 | ![]() |
LI3![]() | 3-FLUORO-N-1H-INDOL-5-YL-5-MORPHOLIN- 4-YLBENZAMIDE | A | 1WBV | 0.73 | ![]() |
LI2![]() | 3-FLUORO-5-MORPHOLIN-4-YL-N-[3- (2-PYRIDIN-4-YLETHYL)-1H-INDOL- 5-YL]BENZAMIDE | A | 1WBS | 0.73 | ![]() |
MDL![]() | [DEHYDROXY-N-METHYL-TYROSYL-PROLINYL]- [4,4,5,5,5-PENTAFLUORO-3-OXY-1- [3-INDOLYL]-PENT-2-YL]AMINE | H,I | 1AD8 | 0.7 | ![]() |
IOP![]() | INDOLYLPROPIONIC ACID | A,B | 1AHF | 0.72 | ![]() |
IOP![]() | INDOLYLPROPIONIC ACID | A | 2OLI | 0.72 | ![]() |
IOP![]() | INDOLYLPROPIONIC ACID | A,B | 2AY5 | 0.72 | ![]() |
DPS![]() | 3-(1H-INDOL-3-YL)-2-[4-(4-PHENYL- PIPERIDIN-1-YL)-BENZENESULFONYLAMINO]- PROPIONIC ACID | A | 1CAQ | 0.71 | ![]() |
DPS![]() | 3-(1H-INDOL-3-YL)-2-[4-(4-PHENYL- PIPERIDIN-1-YL)-BENZENESULFONYLAMINO]- PROPIONIC ACID | A | 1CIZ | 0.71 | ![]() |
A53![]() | 5-{5-[(S)-2-AMINO-3-(1H-INDOL-3- YL)-PROPOXYL]-PYRIDIN-3-YL}-3-[1- (1H-PYRROL-2-YL)-METH-(Z)-YLIDENE]- 1,3-DIHYDRO-INDOL-2-ONE | A | 2GHG | 0.7 | ![]() |
FRN![]() | A | 2CV3 | 0.74 | ![]() | |
FT6![]() | 6-FLUORO-L-TRYPTOPHAN | A,B | 2NW9 | 0.72 | ![]() |
2S8![]() | (2S)-8-[(tert-butoxycarbonyl)amino]- 2-(1H-indol-3-yl)octanoic acid | B | 3C6N | 0.75 | ![]() |
3IL![]() | 3-(INDOL-3-YL) LACTATE | A | 2A7P | 0.73 | ![]() |
5ZA![]() | (5Z)-2-[(1S,2R)-1-AMINO-2-HYDROXYPROPYL]- 5-[(4-AMINO-1H-INDOL-3-YL)METHYLENE]- 3-(2-HYDROXYETHYL)-3,5-DIHYDRO- 4H-IMIDAZOL-4-ONE | A | 1OXF | 0.72 | ![]() |
IAC![]() | 1H-INDOL-3-YLACETIC ACID | B | 2P1Q | 0.71 | ![]() |
IAC![]() | 1H-INDOL-3-YLACETIC ACID | A | 2OYF | 0.71 | ![]() |
IAC![]() | 1H-INDOL-3-YLACETIC ACID | A,B | 3FVU | 0.71 | ![]() |
IAC![]() | 1H-INDOL-3-YLACETIC ACID | B | 2P1P | 0.71 | ![]() |
6MR![]() | N-[(4'-IODOBIPHENYL-4-YL)SULFONYL]- D-TRYPTOPHAN | A,B | 2OW0 | 0.71 | ![]() |
HTR![]() | BETA-HYDROXYTRYPTOPHANE | A,B | 1QPA | 0.73 | ![]() |
HTR![]() | BETA-HYDROXYTRYPTOPHANE | A,B | 1B80 | 0.73 | ![]() |
HTR![]() | BETA-HYDROXYTRYPTOPHANE | A | 1ROV | 0.73 | ![]() |
4IN![]() | 4-AMINO-L-TRYPTOPHAN | A,B | 2HXX | 0.72 | ![]() |
4IN![]() | 4-AMINO-L-TRYPTOPHAN | A | 1OXF | 0.72 | ![]() |
PAT![]() | ALPHA-PHOSPHONO-TRYPTOPHAN | A,B | 1I73 | 0.71 | ![]() |
IAV![]() | N-[1H-INDOL-3-YL-ACETYL]VALINE ACID | A,B | 1K7F | 0.71 | ![]() |
TSS![]() | 2-(1H-INDOL-3-YL)ETHANAMINE | A,B,D,H | 2IUQ | 0.71 | ![]() |
TSS![]() | 2-(1H-INDOL-3-YL)ETHANAMINE | A,B | 2FPB | 0.71 | ![]() |
TSS![]() | 2-(1H-INDOL-3-YL)ETHANAMINE | D,H | 2AGW | 0.71 | ![]() |
TSS![]() | 2-(1H-INDOL-3-YL)ETHANAMINE | A | 2PQL | 0.71 | ![]() |
NYC![]() | [(4E)-2-[(1R,2S)-1-AMINO-2-HYDROXYPROPYL]- 4-(1H-INDOL-3-YLMETHYLENE)-5-OXO- 4,5-DIHYDRO-1H-IMIDAZOL-1-YL]ACETIC ACID | A | 2Q57 | 0.72 | ![]() |
NYC![]() | [(4E)-2-[(1R,2S)-1-AMINO-2-HYDROXYPROPYL]- 4-(1H-INDOL-3-YLMETHYLENE)-5-OXO- 4,5-DIHYDRO-1H-IMIDAZOL-1-YL]ACETIC ACID | A | 1OXE | 0.72 | ![]() |
NYC![]() | [(4E)-2-[(1R,2S)-1-AMINO-2-HYDROXYPROPYL]- 4-(1H-INDOL-3-YLMETHYLENE)-5-OXO- 4,5-DIHYDRO-1H-IMIDAZOL-1-YL]ACETIC ACID | A | 1OXD | 0.72 | ![]() |
WSA![]() | 5'-O-[(L-TRYPTOPHYLAMINO)SULFONYL]ADENOSINE | A,B,C,D | 2YY5 | 0.7 | ![]() |
KAW![]() | N-{(5S)-4,4-dihydroxy-6-phenyl- 5-[(phenylcarbonyl)amino]hexanoyl}- L-tryptophan | A | 3BKL | 0.75 | ![]() |