Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01536220
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 |
F10 | 2-[2-(2-FLUOROPHENYL)PYRIDIN-4- YL]-1,5,6,7-TETRAHYDRO-4H-PYRROLO[3,2- C]PYRIDIN-4-ONE | X | 2P3G | 0.7 | |
4HT | 4-HYDROXYTRYPTOPHAN | H,L | 1RU9 | 0.74 | |
4HT | 4-HYDROXYTRYPTOPHAN | H,L | 1RUM | 0.74 | |
4HT | 4-HYDROXYTRYPTOPHAN | H,L | 1RUL | 0.74 | |
4HT | 4-HYDROXYTRYPTOPHAN | H,L | 1RUA | 0.74 | |
0AF | 7-hydroxy-L-tryptophan | L | 1MAE | 0.71 | |
0AF | 7-hydroxy-L-tryptophan | L | 1MAF | 0.71 | |
4FW | 4-FLUOROTRYPTOPHANE | A | 1RM9 | 0.74 | |
ET0 | 3-(5-methoxy-1H-indol-3-yl)propanoic acid | A,B | 3ET0 | 0.73 | |
678 | (3-{5-[AMINO(IMINIO)METHYL]-1H- INDOL-2-YL}-5-BROMO-4-OXIDOPHENYL)ACETATE | A | 1O3L | 0.75 | |
3IO | 3-(1H-INDOL-3-YL)-2-OXOPROPANOIC ACID | A,B,C,D | 1XES | 0.76 | |
3IO | 3-(1H-INDOL-3-YL)-2-OXOPROPANOIC ACID | B,C,D | 1XET | 0.76 | |
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 | |
2S3 | (2S)-2-(1H-indol-3-yl)pentanoic acid | B | 3C6P | 0.79 | |
BTR | 6-BROMO-TRYPTOPHAN | A | 1WCT | 0.81 | |
ASE | N-ACETYL SEROTONIN | A | 1NAS | 0.7 | |
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 | 0.75 | |
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 | 0.74 | |
2S8 | (2S)-8-[(tert-butoxycarbonyl)amino]- 2-(1H-indol-3-yl)octanoic acid | B | 3C6N | 0.74 | |
CRR | 3,4-DI-1H-INDOL-3-YL-1H-PYRROLE- 2,5-DICARBOXYLIC ACID | A | 2Z3U | 0.74 | |
6CW | 6-CHLORO-L-TRYPTOPHAN | B | 2GV2 | 0.72 | |
6CW | 6-CHLORO-L-TRYPTOPHAN | A,B | 2AXI | 0.72 | |
6CW | 6-CHLORO-L-TRYPTOPHAN | A,L,M | 3FEA | 0.72 | |
8CA | 9-benzyl-2,3,4,9-tetrahydro-1H- carbazole-8-carboxylic acid | A | 3FR2 | 0.74 | |
2S2 | (2S)-2-(1H-indol-3-yl)hexanoic acid | B | 3C6O | 0.78 |