Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02028285
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 |
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 | |
9HX | 9-DEAZAHYPOXANTHINE | A,B,C | 1I80 | 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 | |
FIC | 5-fluoroindole-2-carboxylic acid | A,B | 3DWS | 0.75 | |
162 | (2-{2-[(5-CARBAMIMIDOYL-1-METHYL- 1H-PYRROL-3-YLMETHYL)-CARBAMOYL]- PYRROL-1-YL} -1-CYCLOHEXYLMETHYL- 2-OXO-ETHYLAMINO)-ACETIC ACID | D,H | 1NZQ | 0.72 | |
2S3 | (2S)-2-(1H-indol-3-yl)pentanoic acid | B | 3C6P | 0.73 | |
4IN | 4-AMINO-L-TRYPTOPHAN | A,B | 2HXX | 0.71 | |
4IN | 4-AMINO-L-TRYPTOPHAN | A | 1OXF | 0.71 | |
HRP | 5-HYDROXY-L-TRYPTOPHAN | B | 1YIA | 0.71 | |
3IB | 3-INDOLEBUTYRIC ACID | A,B | 2AY6 | 0.72 | |
3IB | 3-INDOLEBUTYRIC ACID | A,B,C,E | 2GJ6 | 0.72 | |
3IO | 3-(1H-INDOL-3-YL)-2-OXOPROPANOIC ACID | A,B,C,D | 1XES | 0.71 | |
3IO | 3-(1H-INDOL-3-YL)-2-OXOPROPANOIC ACID | B,C,D | 1XET | 0.71 | |
BP5 | 3-(2,2'-BIPYRIDIN-5-YL)-L-ALANINE | A | 2PXH | 0.7 | |
2S2 | (2S)-2-(1H-indol-3-yl)hexanoic acid | B | 3C6O | 0.73 | |
39Z | 5-HYDROXY-3-[(1R)-1-(1H-PYRROL- 2-YL)ETHYL]-2H-INDOL-2-ONE | A | 2PE0 | 0.7 | |
HTR | BETA-HYDROXYTRYPTOPHANE | A,B | 1QPA | 0.72 | |
HTR | BETA-HYDROXYTRYPTOPHANE | A,B | 1B80 | 0.72 | |
HTR | BETA-HYDROXYTRYPTOPHANE | A | 1ROV | 0.72 | |
DBQ | DEBROMOHYMENIALDISINE | A | 2C3J | 0.72 | |
DBQ | DEBROMOHYMENIALDISINE | A,B | 1U4D | 0.72 | |
DBQ | DEBROMOHYMENIALDISINE | A | 2CN8 | 0.72 | |
DBQ | DEBROMOHYMENIALDISINE | A | 1Z57 | 0.72 | |
6PC | PYRIDINE-2-CARBOXYLIC ACID | A | 2OLN | 0.79 | |
6PC | PYRIDINE-2-CARBOXYLIC ACID | A | 2OLO | 0.79 | |
FT6 | 6-FLUORO-L-TRYPTOPHAN | A,B | 2NW9 | 0.72 | |
CRR | 3,4-DI-1H-INDOL-3-YL-1H-PYRROLE- 2,5-DICARBOXYLIC ACID | A | 2Z3U | 0.75 | |
163 | (2-{2-[(5-CARBAMIMIDOYL-1-METHYL- 1H-PYRROL-2-YLMETHYL)-CARBAMOYL]- PYRROL-1-YL}- 1-CYCLOHEXYLMETHYL- 2-OXO-ETHYLAMINO)-ACETIC ACID | D,H | 1O0D | 0.71 |