Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01343657
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 |
PRR![]() | 3-(METHYL-PYRIDINIUM)ALANINE | H,I,J | 7KME | 0.71 | ![]() |
ZZA![]() | 1-PHENYL-1H-PYRAZOLE-4-CARBOXYLIC ACID | A,B,D | 2VCW | 0.75 | ![]() |
2S8![]() | (2S)-8-[(tert-butoxycarbonyl)amino]- 2-(1H-indol-3-yl)octanoic acid | B | 3C6N | 0.71 | ![]() |
DAY![]() | 1-[(1R,2R,3aS,3bS,10aR,10bS,11S,12aS)- 1,11-dihydroxy-2,5,10a,12a-tetramethyl- 7-phenyl-1,2,3,3a,3b,7,10,10a,10b,11,12,12a- dodecahydrocyclopenta[5,6]naphtho[1,2- f]indazol-1-yl]-2-hydroxyethanone | A | 3BQD | 0.72 | ![]() |
ITR![]() | IMINO-TRYPTOPHAN | A,B,C,D,E,F, G,H | 1DDO | 0.72 | ![]() |
4PP![]() | C,L | 1XKA | 0.71 | ![]() | |
4PP![]() | A,B,C,D | 1XKB | 0.71 | ![]() | |
2S3![]() | (2S)-2-(1H-indol-3-yl)pentanoic acid | B | 3C6P | 0.71 | ![]() |
DTR![]() | D-TRYPTOPHAN | A,B,C,D | 2R3C | 0.71 | ![]() |
DTR![]() | D-TRYPTOPHAN | A | 1XY8 | 0.71 | ![]() |
DTR![]() | D-TRYPTOPHAN | A,B,C,H,K,L | 2R5D | 0.71 | ![]() |
DTR![]() | D-TRYPTOPHAN | A | 2V7K | 0.71 | ![]() |
DTR![]() | D-TRYPTOPHAN | A,D | 1CZQ | 0.71 | ![]() |
DTR![]() | D-TRYPTOPHAN | A | 1DFY | 0.71 | ![]() |
DTR![]() | D-TRYPTOPHAN | A | 1XY5 | 0.71 | ![]() |
DTR![]() | D-TRYPTOPHAN | A | 1NXN | 0.71 | ![]() |
DTR![]() | D-TRYPTOPHAN | A | 1TKF | 0.71 | ![]() |
DTR![]() | D-TRYPTOPHAN | A | 1YL9 | 0.71 | ![]() |
DTR![]() | D-TRYPTOPHAN | A | 1XXZ | 0.71 | ![]() |
DTR![]() | D-TRYPTOPHAN | A | 1XY4 | 0.71 | ![]() |
DTR![]() | D-TRYPTOPHAN | A,D | 2Q3I | 0.71 | ![]() |
DTR![]() | D-TRYPTOPHAN | A | 1QFB | 0.71 | ![]() |
DTR![]() | D-TRYPTOPHAN | A | 1DFZ | 0.71 | ![]() |
DTR![]() | D-TRYPTOPHAN | A | 1XY9 | 0.71 | ![]() |
DTR![]() | D-TRYPTOPHAN | A | 1XY6 | 0.71 | ![]() |
DTR![]() | D-TRYPTOPHAN | A | 2SOC | 0.71 | ![]() |
DTR![]() | D-TRYPTOPHAN | A | 2JUE | 0.71 | ![]() |
DTR![]() | D-TRYPTOPHAN | A | 1SOC | 0.71 | ![]() |
DTR![]() | D-TRYPTOPHAN | A | 1YL8 | 0.71 | ![]() |
DTR![]() | D-TRYPTOPHAN | A,B,C,D,E,F, G,H | 1DDO | 0.71 | ![]() |
DTR![]() | D-TRYPTOPHAN | A,B | 2Q33 | 0.71 | ![]() |
DTR![]() | D-TRYPTOPHAN | A | 1DG0 | 0.71 | ![]() |
DTR![]() | D-TRYPTOPHAN | A,B,C,H,K,L | 2R5B | 0.71 | ![]() |
LG2![]() | 6-[1-(3,5,5,8,8-PENTAMETHYL-5,6,7,8- TETRAHYDRONAPHTHALEN-2-YL)CYCLOPROPYL]PYRIDINE- 3-CARBOXYLIC ACID | A,B,C,D | 1H9U | 0.71 | ![]() |
SU1![]() | 3-[(3-(2-CARBOXYETHYL)-4-METHYLPYRROL- 2-YL)METHYLENE]-2-INDOLINONE | A,B | 1FGI | 0.71 | ![]() |
BP5![]() | 3-(2,2'-BIPYRIDIN-5-YL)-L-ALANINE | A | 2PXH | 0.72 | ![]() |
3IB![]() | 3-INDOLEBUTYRIC ACID | A,B | 2AY6 | 0.7 | ![]() |
3IB![]() | 3-INDOLEBUTYRIC ACID | A,B,C,E | 2GJ6 | 0.7 | ![]() |
IOP![]() | INDOLYLPROPIONIC ACID | A,B | 1AHF | 0.72 | ![]() |
IOP![]() | INDOLYLPROPIONIC ACID | A | 2OLI | 0.72 | ![]() |
IOP![]() | INDOLYLPROPIONIC ACID | A,B | 2AY5 | 0.72 | ![]() |
2S2![]() | (2S)-2-(1H-indol-3-yl)hexanoic acid | B | 3C6O | 0.72 | ![]() |
IAC![]() | 1H-INDOL-3-YLACETIC ACID | B | 2P1Q | 0.71 | ![]() |
IAC![]() | 1H-INDOL-3-YLACETIC ACID | A | 2OYF | 0.71 | ![]() |
IAC![]() | 1H-INDOL-3-YLACETIC ACID | A,B | 3FVU | 0.71 | ![]() |
IAC![]() | 1H-INDOL-3-YLACETIC ACID | B | 2P1P | 0.71 | ![]() |
4IN![]() | 4-AMINO-L-TRYPTOPHAN | A,B | 2HXX | 0.72 | ![]() |
4IN![]() | 4-AMINO-L-TRYPTOPHAN | A | 1OXF | 0.72 | ![]() |