Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00504158
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 | |
2MI | 2-METHYL-1H-INDOLE | A | 2PIO | 0.72 | |
3IB | 3-INDOLEBUTYRIC ACID | A,B | 2AY6 | 0.76 | |
3IB | 3-INDOLEBUTYRIC ACID | A,B,C,E | 2GJ6 | 0.76 | |
3IO | 3-(1H-INDOL-3-YL)-2-OXOPROPANOIC ACID | A,B,C,D | 1XES | 0.72 | |
3IO | 3-(1H-INDOL-3-YL)-2-OXOPROPANOIC ACID | B,C,D | 1XET | 0.72 | |
2S3 | (2S)-2-(1H-indol-3-yl)pentanoic acid | B | 3C6P | 0.72 | |
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 | |
32T | (S)-2-AMINO-3-(4H-THIENO[3,2-B]- PYRROL-6-YL)-PROPIONIC ACID | A | 1RMO | 0.74 | |
047 | 1-CYCLOHEXYL-N-{[1-(4-METHYLPHENYL)- 1H-INDOL-3-YL]METHYL}METHANAMINE | A,B | 2PJL | 0.75 | |
CRZ | 4-(9H-CARBAZOL-9-YL)BUTANOIC ACID | A | 1TOW | 0.77 | |
AYM | 3-(6-AMINOPYRIDIN-3-YL)-N-METHYL- N-[(1-METHYL-1H-INDOL-2-YL)METHYL]ACRYLAMIDE | A,B | 1LXC | 0.72 | |
4IN | 4-AMINO-L-TRYPTOPHAN | A,B | 2HXX | 0.71 | |
4IN | 4-AMINO-L-TRYPTOPHAN | A | 1OXF | 0.71 | |
DRN | BISINDOLYLMALEIMIDE IX | A | 2V7O | 0.73 | |
ESP | THIENO[2,3-B]PYRIDINE-2-CARBOXAMIDINE | B | 1C5Y | 0.72 | |
ESP | THIENO[2,3-B]PYRIDINE-2-CARBOXAMIDINE | A | 1C5U | 0.72 | |
ESP | THIENO[2,3-B]PYRIDINE-2-CARBOXAMIDINE | A | 1C5T | 0.72 | |
FIP | 5-FLUOROINDOLE PROPANOL PHOSPHATE | A,B | 1FUY | 0.7 | |
FIP | 5-FLUOROINDOLE PROPANOL PHOSPHATE | A,B | 1A50 | 0.7 | |
FIP | 5-FLUOROINDOLE PROPANOL PHOSPHATE | A,B | 1A5S | 0.7 | |
C8C | 2-amino-6-[2-(1H-indol-6-yl)ethyl]pyrimidin- 4(3H)-one | A | 2VA5 | 0.71 | |
2S2 | (2S)-2-(1H-indol-3-yl)hexanoic acid | B | 3C6O | 0.72 | |
FT6 | 6-FLUORO-L-TRYPTOPHAN | A,B | 2NW9 | 0.72 | |
3NA | {3-[(4,5,7-TRIFLUORO-1,3-BENZOTHIAZOL- 2-YL)METHYL]-1H-INDOL-1-YL}ACETIC ACID | A | 1Z3N | 0.81 | |
654 | 4-(2-THIENYL)-1-(4-METHYLBENZYL)- 1H-IMIDAZOLE | A,B | 1I2Z | 0.71 |