Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02344564
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 |
9CA | 9H-CARBAZOLE | A,B,C,D,E,F | 2DE7 | 0.7 | |
2MI | 2-METHYL-1H-INDOLE | A | 2PIO | 0.73 | |
FIC | 5-fluoroindole-2-carboxylic acid | A,B | 3DWS | 0.75 | |
2S3 | (2S)-2-(1H-indol-3-yl)pentanoic acid | B | 3C6P | 0.75 | |
6CW | 6-CHLORO-L-TRYPTOPHAN | B | 2GV2 | 0.71 | |
6CW | 6-CHLORO-L-TRYPTOPHAN | A,B | 2AXI | 0.71 | |
6CW | 6-CHLORO-L-TRYPTOPHAN | A,L,M | 3FEA | 0.71 | |
4FW | 4-FLUOROTRYPTOPHANE | A | 1RM9 | 0.74 | |
4HT | 4-HYDROXYTRYPTOPHAN | H,L | 1RU9 | 0.7 | |
4HT | 4-HYDROXYTRYPTOPHAN | H,L | 1RUM | 0.7 | |
4HT | 4-HYDROXYTRYPTOPHAN | H,L | 1RUL | 0.7 | |
4HT | 4-HYDROXYTRYPTOPHAN | H,L | 1RUA | 0.7 | |
678 | (3-{5-[AMINO(IMINIO)METHYL]-1H- INDOL-2-YL}-5-BROMO-4-OXIDOPHENYL)ACETATE | A | 1O3L | 0.73 | |
ATU | 9-NITRO-5,12-DIHYDRO-7H-BENZO[2,3]AZEPINO[4,5- B]INDOL-6-ONE | A,B | 1Q3W | 0.77 | |
DAP | 6-AMIDINE-2-(4-AMIDINO-PHENYL)INDOLE | A | 1D30 | 0.7 | |
DAP | 6-AMIDINE-2-(4-AMIDINO-PHENYL)INDOLE | A | 432D | 0.7 | |
3IO | 3-(1H-INDOL-3-YL)-2-OXOPROPANOIC ACID | A,B,C,D | 1XES | 0.74 | |
3IO | 3-(1H-INDOL-3-YL)-2-OXOPROPANOIC ACID | B,C,D | 1XET | 0.74 | |
FT6 | 6-FLUORO-L-TRYPTOPHAN | A,B | 2NW9 | 0.74 | |
DTR | D-TRYPTOPHAN | A,B,C,D | 2R3C | 0.76 | |
DTR | D-TRYPTOPHAN | A | 1XY8 | 0.76 | |
DTR | D-TRYPTOPHAN | A,B,C,H,K,L | 2R5D | 0.76 | |
DTR | D-TRYPTOPHAN | A | 2V7K | 0.76 | |
DTR | D-TRYPTOPHAN | A,D | 1CZQ | 0.76 | |
DTR | D-TRYPTOPHAN | A | 1DFY | 0.76 | |
DTR | D-TRYPTOPHAN | A | 1XY5 | 0.76 | |
DTR | D-TRYPTOPHAN | A | 1NXN | 0.76 | |
DTR | D-TRYPTOPHAN | A | 1TKF | 0.76 | |
DTR | D-TRYPTOPHAN | A | 1YL9 | 0.76 | |
DTR | D-TRYPTOPHAN | A | 1XXZ | 0.76 | |
DTR | D-TRYPTOPHAN | A | 1XY4 | 0.76 | |
DTR | D-TRYPTOPHAN | A,D | 2Q3I | 0.76 | |
DTR | D-TRYPTOPHAN | A | 1QFB | 0.76 | |
DTR | D-TRYPTOPHAN | A | 1DFZ | 0.76 | |
DTR | D-TRYPTOPHAN | A | 1XY9 | 0.76 | |
DTR | D-TRYPTOPHAN | A | 1XY6 | 0.76 | |
DTR | D-TRYPTOPHAN | A | 2SOC | 0.76 | |
DTR | D-TRYPTOPHAN | A | 2JUE | 0.76 | |
DTR | D-TRYPTOPHAN | A | 1SOC | 0.76 | |
DTR | D-TRYPTOPHAN | A | 1YL8 | 0.76 | |
DTR | D-TRYPTOPHAN | A,B,C,D,E,F, G,H | 1DDO | 0.76 | |
DTR | D-TRYPTOPHAN | A,B | 2Q33 | 0.76 | |
DTR | D-TRYPTOPHAN | A | 1DG0 | 0.76 | |
DTR | D-TRYPTOPHAN | A,B,C,H,K,L | 2R5B | 0.76 | |
4IN | 4-AMINO-L-TRYPTOPHAN | A,B | 2HXX | 0.74 | |
4IN | 4-AMINO-L-TRYPTOPHAN | A | 1OXF | 0.74 | |
2S8 | (2S)-8-[(tert-butoxycarbonyl)amino]- 2-(1H-indol-3-yl)octanoic acid | B | 3C6N | 0.72 | |
2S2 | (2S)-2-(1H-indol-3-yl)hexanoic acid | B | 3C6O | 0.75 | |
BTR | 6-BROMO-TRYPTOPHAN | A | 1WCT | 0.71 | |
3IB | 3-INDOLEBUTYRIC ACID | A,B | 2AY6 | 0.78 | |
3IB | 3-INDOLEBUTYRIC ACID | A,B,C,E | 2GJ6 | 0.78 | |
3IL | 3-(INDOL-3-YL) LACTATE | A | 2A7P | 0.73 | |
DRK | 3-({[(3S)-3,4-dihydroxybutyl]oxy}amino)- 1H,2'H-2,3'-biindol-2'-one | A | 3F3Z | 0.74 | |
DRK | 3-({[(3S)-3,4-dihydroxybutyl]oxy}amino)- 1H,2'H-2,3'-biindol-2'-one | A,C | 3EB0 | 0.74 |