Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02367960
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 |
OPD | 9R,13R-12-OXOPHYTODIENOIC ACID | A,B | 1ICQ | 0.71 |  |
PRE | PREPHENIC ACID | A,B,C,D,E,F, G,H,K | 1COM | 0.72 | |
PTG | (5E,14E)-11-oxoprosta-5,9,12,14- tetraen-1-oic acid | A,B | 2ZK1 | 0.74 | |
| PTG | (5E,14E)-11-oxoprosta-5,9,12,14- tetraen-1-oic acid | A | 2ZK2 | 0.74 | |
4R8 | (6E,10Z,13Z,16Z,19Z)-4-oxodocosa- 6,10,13,16,19-pentaenoic acid | A | 2VV3 | 0.75 | |
ACD | ARACHIDONIC ACID | A | 1DIY | 0.71 | |
| ACD | ARACHIDONIC ACID | A | 1VYG | 0.71 | |
| ACD | ARACHIDONIC ACID | A | 1U67 | 0.71 | |
| ACD | ARACHIDONIC ACID | A | 1GNJ | 0.71 | |
| ACD | ARACHIDONIC ACID | A | 1ADL | 0.71 | |
| ACD | ARACHIDONIC ACID | A,B | 1CVU | 0.71 | |
EPA | 5,8,11,14,17-EICOSAPENTAENOIC ACID | A | 1IGX | 0.7 | |
| EPA | 5,8,11,14,17-EICOSAPENTAENOIC ACID | A,B | 3GWX | 0.7 | |