Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02903585
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 |
BP5 | 3-(2,2'-BIPYRIDIN-5-YL)-L-ALANINE | A | 2PXH | 0.71 | |
3AP | 3-AMINOPYRIDINE | A | 1AEF | 0.72 | |
4AP | 4-AMINOPYRIDINE | A | 1AEG | 0.71 | |
6PC | PYRIDINE-2-CARBOXYLIC ACID | A | 2OLN | 0.75 | |
6PC | PYRIDINE-2-CARBOXYLIC ACID | A | 2OLO | 0.75 | |
517 | 1-{2-OXO-3-[(1R)-1-(1H-PYRROL-2- YL)ETHYL]-2H-INDOL-5-YL}UREA | A | 2PE1 | 0.71 | |
9HX | 9-DEAZAHYPOXANTHINE | A,B,C | 1I80 | 0.71 | |
I3A | 1H-INDOLE-3-CARBALDEHYDE | A,B,C,D | 3BWL | 0.71 | |
I3A | 1H-INDOLE-3-CARBALDEHYDE | A,B | 2OU3 | 0.71 | |
2S3 | (2S)-2-(1H-indol-3-yl)pentanoic acid | B | 3C6P | 0.75 | |
DTR | D-TRYPTOPHAN | A,B,C,D | 2R3C | 0.74 | |
DTR | D-TRYPTOPHAN | A | 1XY8 | 0.74 | |
DTR | D-TRYPTOPHAN | A,B,C,H,K,L | 2R5D | 0.74 | |
DTR | D-TRYPTOPHAN | A | 2V7K | 0.74 | |
DTR | D-TRYPTOPHAN | A,D | 1CZQ | 0.74 | |
DTR | D-TRYPTOPHAN | A | 1DFY | 0.74 | |
DTR | D-TRYPTOPHAN | A | 1XY5 | 0.74 | |
DTR | D-TRYPTOPHAN | A | 1NXN | 0.74 | |
DTR | D-TRYPTOPHAN | A | 1TKF | 0.74 | |
DTR | D-TRYPTOPHAN | A | 1YL9 | 0.74 | |
DTR | D-TRYPTOPHAN | A | 1XXZ | 0.74 | |
DTR | D-TRYPTOPHAN | A | 1XY4 | 0.74 | |
DTR | D-TRYPTOPHAN | A,D | 2Q3I | 0.74 | |
DTR | D-TRYPTOPHAN | A | 1QFB | 0.74 | |
DTR | D-TRYPTOPHAN | A | 1DFZ | 0.74 | |
DTR | D-TRYPTOPHAN | A | 1XY9 | 0.74 | |
DTR | D-TRYPTOPHAN | A | 1XY6 | 0.74 | |
DTR | D-TRYPTOPHAN | A | 2SOC | 0.74 | |
DTR | D-TRYPTOPHAN | A | 2JUE | 0.74 | |
DTR | D-TRYPTOPHAN | A | 1SOC | 0.74 | |
DTR | D-TRYPTOPHAN | A | 1YL8 | 0.74 | |
DTR | D-TRYPTOPHAN | A,B,C,D,E,F, G,H | 1DDO | 0.74 | |
DTR | D-TRYPTOPHAN | A,B | 2Q33 | 0.74 | |
DTR | D-TRYPTOPHAN | A | 1DG0 | 0.74 | |
DTR | D-TRYPTOPHAN | A,B,C,H,K,L | 2R5B | 0.74 | |
4FW | 4-FLUOROTRYPTOPHANE | A | 1RM9 | 0.73 | |
FTR | FLUOROTRYPTOPHANE | A | 2JT8 | 0.73 | |
FTR | FLUOROTRYPTOPHANE | A,B | 1NF0 | 0.73 | |
FTR | FLUOROTRYPTOPHANE | A | 2JTZ | 0.73 | |
FTR | FLUOROTRYPTOPHANE | A,B | 1I45 | 0.73 | |
FTR | FLUOROTRYPTOPHANE | A,B | 2ZNX | 0.73 | |
FTR | FLUOROTRYPTOPHANE | A,B | 1NEY | 0.73 | |
FTR | FLUOROTRYPTOPHANE | A,B | 5FWG | 0.73 | |
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 | |
3IB | 3-INDOLEBUTYRIC ACID | A,B | 2AY6 | 0.77 | |
3IB | 3-INDOLEBUTYRIC ACID | A,B,C,E | 2GJ6 | 0.77 | |
278 | 1-(1-methyl-1H-pyrrol-2-yl)methanamine | X | 2RBV | 0.75 | |
2S8 | (2S)-8-[(tert-butoxycarbonyl)amino]- 2-(1H-indol-3-yl)octanoic acid | B | 3C6N | 0.7 | |
FT6 | 6-FLUORO-L-TRYPTOPHAN | A,B | 2NW9 | 0.73 | |
3IL | 3-(INDOL-3-YL) LACTATE | A | 2A7P | 0.72 | |
2S2 | (2S)-2-(1H-indol-3-yl)hexanoic acid | B | 3C6O | 0.75 | |
4IN | 4-AMINO-L-TRYPTOPHAN | A,B | 2HXX | 0.72 | |
4IN | 4-AMINO-L-TRYPTOPHAN | A | 1OXF | 0.72 | |
APY | 2-AMINOMETHYL-PYRIDINE | A,B,I | 1HIV | 0.71 | |
APY | 2-AMINOMETHYL-PYRIDINE | I | 1IVP | 0.71 |