Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03201441
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 |
OCX | (5E,11E,14E)-8-oxoicosa-5,9,11,14- tetraenoic acid | A,B | 2ZK3 | 0.7 |  |
13S | 13(S)-HYDROPEROXY-9(Z),11(E)-OCTADECADIENOIC ACID | A | 1IK3 | 0.73 | |
E2P | PROSTAGLANDIN B2 | A | 1CZ2 | 0.71 | |
OCR | (5E,8E,11Z,13E)-15-oxoicosa-5,8,11,13- tetraenoic acid | A,B | 2ZK4 | 0.74 | |
243 | (9Z,11E,13S)-13-hydroxyoctadeca- 9,11-dienoic acid | A,B | 3DSJ | 0.75 | |
| 243 | (9Z,11E,13S)-13-hydroxyoctadeca- 9,11-dienoic acid | A,B | 2RCH | 0.75 | |
| 243 | (9Z,11E,13S)-13-hydroxyoctadeca- 9,11-dienoic acid | A,B | 2VST | 0.75 | |
T24 | (9Z,11E,13S,15Z)-13-hydroxyoctadeca- 9,11,15-trienoic acid | A,B | 3DSI | 0.75 | |
6OB | (8E,10S,12Z)-10-hydroxy-6-oxooctadeca- 8,12-dienoic acid | A,B | 2VV4 | 0.7 | |
9HO | (9S,10E,12Z)-9-hydroxyoctadeca- 10,12-dienoic acid | A,B | 2VSR | 0.75 | |
ODT | (11E,13E,15Z)-OCTADECA-11,13,15- TRIENOIC ACID | A | 2BAC | 0.72 | |
9OD | (2Z)-9-oxodec-2-enoic acid | A | 3BFA | 0.84 | |
| 9OD | (2Z)-9-oxodec-2-enoic acid | A,B | 3CZ0 | 0.84 | |
| 9OD | (2Z)-9-oxodec-2-enoic acid | A,B | 3CYZ | 0.84 | |
| 9OD | (2Z)-9-oxodec-2-enoic acid | A | 3BFB | 0.84 | |
13R | 13(R)-HYDROPEROXY-9(Z),11(E)-OCTADECADIENOIC ACID | A | 1IK3 | 0.73 | |
HO2 | (9E,11E,13S)-13-hydroxyoctadeca- 9,11-dienoic acid | A | 3DBM | 0.75 | |
ODD | (10E,12Z)-OCTADECA-10,12-DIENOIC ACID | A | 2BAB | 0.71 | |