Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01799858
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 |
NZA | 5-CHLORO-1-(4-CHLOROBENZYL)-3-(PHENYLTHIO)- 1H-INDOLE-2-CARBOXYLIC ACID | A,B | 2Q5S | 0.7 | |
FIC | 5-fluoroindole-2-carboxylic acid | A,B | 3DWS | 0.86 | |
CLI | 3-(2-CARBOXY-ETHYL)-4,6-DICHLORO- 1H-INDOLE-2-CARBOXYLIC ACID | A,F | 1LEV | 0.78 | |
HTR | BETA-HYDROXYTRYPTOPHANE | A,B | 1QPA | 0.71 | |
HTR | BETA-HYDROXYTRYPTOPHANE | A,B | 1B80 | 0.71 | |
HTR | BETA-HYDROXYTRYPTOPHANE | A | 1ROV | 0.71 | |
CBB | 1-(3-CARBAMIMIDOYL-BENZYL)-1H-INDOLE- 2-CARBOXYLIC ACID 3-CARBAMIMIDOYL- BENZYLESTER | B | 1LPK | 0.71 | |
IAD | N-[1H-INDOL-3-YL-ACETYL]ASPARTIC ACID | A,B | 1K3U | 0.7 | |
ICO | 1H-INDOLE-3-CARBOXYLIC ACID | L | 2PIP | 0.75 | |
8CA | 9-benzyl-2,3,4,9-tetrahydro-1H- carbazole-8-carboxylic acid | A | 3FR2 | 0.71 | |
ITR | IMINO-TRYPTOPHAN | A,B,C,D,E,F, G,H | 1DDO | 0.7 | |
4FW | 4-FLUOROTRYPTOPHANE | A | 1RM9 | 0.72 | |
CRR | 3,4-DI-1H-INDOL-3-YL-1H-PYRROLE- 2,5-DICARBOXYLIC ACID | A | 2Z3U | 0.76 | |
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 | |
MRX | 5-bromo-3-(pyrrolidin-1-ylsulfonyl)- 1H-indole-2-carboxamide | A | 2RF2 | 0.7 | |
2S3 | (2S)-2-(1H-indol-3-yl)pentanoic acid | B | 3C6P | 0.72 | |
7CK | 7-carboxy-5-hydroxy-12,13-dihydro- 6H-indolo[2,3-a]pyrrolo[3,4-c]carbazole | A,B | 2R0G | 0.74 | |
A46 | 5-chloro-N-{4-[(1R)-1,2-dihydroxyethyl]phenyl}- 1H-indole-2-carboxamide | A,B | 2ZB2 | 0.73 | |
TCR | CYCLOMETHYLTRYPTOPHAN | A | 3AIG | 0.75 | |
QND | QUINALDIC ACID | A,B | 1IDA | 0.71 | |
IAC | 1H-INDOL-3-YLACETIC ACID | B | 2P1Q | 0.72 | |
IAC | 1H-INDOL-3-YLACETIC ACID | A | 2OYF | 0.72 | |
IAC | 1H-INDOL-3-YLACETIC ACID | A,B | 3FVU | 0.72 | |
IAC | 1H-INDOL-3-YLACETIC ACID | B | 2P1P | 0.72 | |
FXN | 5-FLUORO-1H-INDOLE-2-CARBOXYLIC ACID- (2-MERCAPTO-ETHYL)-AMIDE | A,B | 1SHL | 0.75 | |
2S2 | (2S)-2-(1H-indol-3-yl)hexanoic acid | B | 3C6O | 0.71 | |
SF1 | 1-BENZYL-5-CHLORO-3-(PHENYLTHIO)- 1H-INDOLE-2-CARBOXYLIC ACID | A,B | 2Q61 | 0.7 | |
TRX | 6-HYDROXYTRYPTOPHAN | A,B,C,I,J,L,M | 1K83 | 0.71 | |
TRX | 6-HYDROXYTRYPTOPHAN | A,B,C,I,J,L, M,T | 2VUM | 0.71 | |
TRX | 6-HYDROXYTRYPTOPHAN | A,B,C,I,J,L,M | 3CQZ | 0.71 | |
DTR | D-TRYPTOPHAN | A,B,C,D | 2R3C | 0.71 | |
DTR | D-TRYPTOPHAN | A | 1XY8 | 0.71 | |
DTR | D-TRYPTOPHAN | A,B,C,H,K,L | 2R5D | 0.71 | |
DTR | D-TRYPTOPHAN | A | 2V7K | 0.71 | |
DTR | D-TRYPTOPHAN | A,D | 1CZQ | 0.71 | |
DTR | D-TRYPTOPHAN | A | 1DFY | 0.71 | |
DTR | D-TRYPTOPHAN | A | 1XY5 | 0.71 | |
DTR | D-TRYPTOPHAN | A | 1NXN | 0.71 | |
DTR | D-TRYPTOPHAN | A | 1TKF | 0.71 | |
DTR | D-TRYPTOPHAN | A | 1YL9 | 0.71 | |
DTR | D-TRYPTOPHAN | A | 1XXZ | 0.71 | |
DTR | D-TRYPTOPHAN | A | 1XY4 | 0.71 | |
DTR | D-TRYPTOPHAN | A,D | 2Q3I | 0.71 | |
DTR | D-TRYPTOPHAN | A | 1QFB | 0.71 | |
DTR | D-TRYPTOPHAN | A | 1DFZ | 0.71 | |
DTR | D-TRYPTOPHAN | A | 1XY9 | 0.71 | |
DTR | D-TRYPTOPHAN | A | 1XY6 | 0.71 | |
DTR | D-TRYPTOPHAN | A | 2SOC | 0.71 | |
DTR | D-TRYPTOPHAN | A | 2JUE | 0.71 | |
DTR | D-TRYPTOPHAN | A | 1SOC | 0.71 | |
DTR | D-TRYPTOPHAN | A | 1YL8 | 0.71 | |
DTR | D-TRYPTOPHAN | A,B,C,D,E,F, G,H | 1DDO | 0.71 | |
DTR | D-TRYPTOPHAN | A,B | 2Q33 | 0.71 | |
DTR | D-TRYPTOPHAN | A | 1DG0 | 0.71 | |
DTR | D-TRYPTOPHAN | A,B,C,H,K,L | 2R5B | 0.71 | |
MPE | (1H-INDOL-3-YL)-(2-MERCAPTO-ETHOXYIMINO)- ACETIC ACID | A | 1M4A | 0.73 | |
TUO | 2-(hydrazinocarbonyl)-3-phenyl- 1H-indole-5-sulfonamide | A | 3B4F | 0.71 | |
OAI | 6-(OXALYL-AMINO)-1H-INDOLE-5-CARBOXYLIC ACID | A | 1C83 | 0.8 | |
IDA | (2-CARBAMOYLMETHYL-5-PROPYL-OCTAHYDRO- INDOL-7-YL)ACETIC ACID | A,B | 1OXL | 0.74 | |
110 | 3-(4-AMINO-CYCLOHEXYL)-2-HYDROXY- 3-[(4-OXO-2-PHENYLMETHANESULFONYL- 1,2,3,4-TETRAHYDRO-PYRROLO[1,2- A]PYRAZINE-6-CARBONYL)-AMINO]-PROPIONIC ACID BUTYL ESTER | A | 1G37 | 0.72 | |
I4A | 5-(3-carbamoylbenzyl)-5,6,7,8,9,10- hexahydrocyclohepta[b]indole-4- carboxylic acid | A | 3FR5 | 0.71 | |
FT6 | 6-FLUORO-L-TRYPTOPHAN | A,B | 2NW9 | 0.72 | |
WAC | N-{3-[(12bS)-7-oxo-1,3,4,6,7,12b- hexahydroindolo[2,3-a]quinolizin- 12(2H)-yl]propyl}propane-2-sulfonamide | B | 1S1S | 0.7 | |
4IN | 4-AMINO-L-TRYPTOPHAN | A,B | 2HXX | 0.72 | |
4IN | 4-AMINO-L-TRYPTOPHAN | A | 1OXF | 0.72 | |
F8A | 9-[2-(trifluoromethyl)benzyl]-2,3,4,9- tetrahydro-1H-carbazole-8-carboxylic acid | A | 3FR4 | 0.71 | |
TRO | 2-HYDROXY-TRYPTOPHAN | A | 1KB0 | 0.73 | |
TRO | 2-HYDROXY-TRYPTOPHAN | A | 1G3P | 0.73 | |
4HT | 4-HYDROXYTRYPTOPHAN | H,L | 1RU9 | 0.71 | |
4HT | 4-HYDROXYTRYPTOPHAN | H,L | 1RUM | 0.71 | |
4HT | 4-HYDROXYTRYPTOPHAN | H,L | 1RUL | 0.71 | |
4HT | 4-HYDROXYTRYPTOPHAN | H,L | 1RUA | 0.71 | |
VX3 | 2,3-diphenyl-1H-indole-7-carboxylic acid | A | 3BGZ | 0.76 | |
PQQ | PYRROLOQUINOLINE QUINONE | A,B | 1CQ1 | 0.76 | |
PQQ | PYRROLOQUINOLINE QUINONE | A,B | 1OTW | 0.76 | |
PQQ | PYRROLOQUINOLINE QUINONE | A,B | 1C9U | 0.76 | |
PQQ | PYRROLOQUINOLINE QUINONE | A,C | 1W6S | 0.76 | |
PQQ | PYRROLOQUINOLINE QUINONE | A,B | 1FLG | 0.76 | |
PQQ | PYRROLOQUINOLINE QUINONE | A | 1KV9 | 0.76 | |
PQQ | PYRROLOQUINOLINE QUINONE | A,C | 2AD6 | 0.76 | |
PQQ | PYRROLOQUINOLINE QUINONE | A,B | 1CRU | 0.76 | |
PQQ | PYRROLOQUINOLINE QUINONE | A,C | 1H4I | 0.76 | |
PQQ | PYRROLOQUINOLINE QUINONE | A,C | 2AD7 | 0.76 | |
PQQ | PYRROLOQUINOLINE QUINONE | A,C | 2AD8 | 0.76 | |
PQQ | PYRROLOQUINOLINE QUINONE | A,D,I | 2D0V | 0.76 | |
PQQ | PYRROLOQUINOLINE QUINONE | A,C | 4AAH | 0.76 | |
PQQ | PYRROLOQUINOLINE QUINONE | A,C,E,G | 1H4J | 0.76 | |
PQQ | PYRROLOQUINOLINE QUINONE | A | 1KB0 | 0.76 | |
PQQ | PYRROLOQUINOLINE QUINONE | A | 1YIQ | 0.76 | |
PQQ | PYRROLOQUINOLINE QUINONE | A,C | 1LRW | 0.76 | |
PQQ | PYRROLOQUINOLINE QUINONE | A,C | 1G72 | 0.76 | |
1IQ | 2-(4-ISOPROPYL-4-METHYL-5-OXO-4,5- DIHYDRO-1H-IMIDAZOL-2-YL)QUINOLINE- 3-CARBOXYLIC ACID | A | 1Z8N | 0.7 | |
TTQ | 6-AMINO-7-HYDROXY-L-TRYPTOPHAN | D,H | 2I0S | 0.71 | |
TTQ | 6-AMINO-7-HYDROXY-L-TRYPTOPHAN | D,H | 2HXC | 0.71 |