Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00540998
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 |
AYG![]() | [(4E)-2-[(1S)-1-AMINOETHYL]-4-(4- HYDROXYBENZYLIDENE)-5-OXO-4,5-DIHYDRO- 1H-IMIDAZOL-1-YL]ACETIC ACID | A,B | 2OTB | 0.7 | ![]() |
AYG![]() | [(4E)-2-[(1S)-1-AMINOETHYL]-4-(4- HYDROXYBENZYLIDENE)-5-OXO-4,5-DIHYDRO- 1H-IMIDAZOL-1-YL]ACETIC ACID | A,B | 2OTE | 0.7 | ![]() |
AYG![]() | [(4E)-2-[(1S)-1-AMINOETHYL]-4-(4- HYDROXYBENZYLIDENE)-5-OXO-4,5-DIHYDRO- 1H-IMIDAZOL-1-YL]ACETIC ACID | A | 2HQK | 0.7 | ![]() |
55E![]() | 4-(4-hydroxy-3-methylphenyl)-6- phenylpyrimidin-2(5H)-one | A | 3DCV | 0.71 | ![]() |
PIA![]() | {2-(1-AMINOETHYL)-4-[(4-HYDROXYPHENYL)METHYL]- 5-OXO-2,5-DIHYDRO-1H-IMIDAZOL-1- YL}ACETALDEHYDE | A,B,C | 1H6R | 0.7 | ![]() |
PIA![]() | {2-(1-AMINOETHYL)-4-[(4-HYDROXYPHENYL)METHYL]- 5-OXO-2,5-DIHYDRO-1H-IMIDAZOL-1- YL}ACETALDEHYDE | A | 2JAD | 0.7 | ![]() |
XYG![]() | [(4Z)-2-[(1Z)-ETHANIMIDOYL]-4-(4- HYDROXYBENZYLIDENE)-5-OXO-4,5-DIHYDRO- 1H-IMIDAZOL-1-YL]ACETIC ACID | A,B | 2PXW | 0.7 | ![]() |
XYG![]() | [(4Z)-2-[(1Z)-ETHANIMIDOYL]-4-(4- HYDROXYBENZYLIDENE)-5-OXO-4,5-DIHYDRO- 1H-IMIDAZOL-1-YL]ACETIC ACID | A,B,C,D | 2FL1 | 0.7 | ![]() |
XYG![]() | [(4Z)-2-[(1Z)-ETHANIMIDOYL]-4-(4- HYDROXYBENZYLIDENE)-5-OXO-4,5-DIHYDRO- 1H-IMIDAZOL-1-YL]ACETIC ACID | A,B | 2PXS | 0.7 | ![]() |
XYG![]() | [(4Z)-2-[(1Z)-ETHANIMIDOYL]-4-(4- HYDROXYBENZYLIDENE)-5-OXO-4,5-DIHYDRO- 1H-IMIDAZOL-1-YL]ACETIC ACID | A,B,C,D | 2ICR | 0.7 | ![]() |