Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03445119
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 |
ACD | ARACHIDONIC ACID | A | 1DIY | 0.75 | |
ACD | ARACHIDONIC ACID | A | 1VYG | 0.75 | |
ACD | ARACHIDONIC ACID | A | 1U67 | 0.75 | |
ACD | ARACHIDONIC ACID | A | 1GNJ | 0.75 | |
ACD | ARACHIDONIC ACID | A | 1ADL | 0.75 | |
ACD | ARACHIDONIC ACID | A,B | 1CVU | 0.75 | |
RCL | RICINOLEIC ACID | A | 2CM4 | 0.75 | |
RCL | RICINOLEIC ACID | A | 2CM9 | 0.75 | |
RCL | RICINOLEIC ACID | A | 1FK7 | 0.75 | |
T24 | (9Z,11E,13S,15Z)-13-hydroxyoctadeca- 9,11,15-trienoic acid | A,B | 3DSI | 0.7 | |
9OH | (TRANS-12,13-EPOXY)-9-HYDROXY-10(E)- OCTADECENOIC ACID | A | 1IK3 | 0.74 | |
T25 | (9Z)-11-[(2R,3S)-3-pentyloxiran- 2-yl]undec-9-enoic acid | A,B | 2RCL | 0.83 | |
T25 | (9Z)-11-[(2R,3S)-3-pentyloxiran- 2-yl]undec-9-enoic acid | A,B | 3DSK | 0.83 | |
4R8 | (6E,10Z,13Z,16Z,19Z)-4-oxodocosa- 6,10,13,16,19-pentaenoic acid | A | 2VV3 | 0.71 | |
6OB | (8E,10S,12Z)-10-hydroxy-6-oxooctadeca- 8,12-dienoic acid | A,B | 2VV4 | 0.7 | |
11O | (TRANS-12,13-EPOXY)-11-HYDROXY- 9(Z)-OCTADECENOIC ACID | A | 1IK3 | 0.72 | |
OCX | (5E,11E,14E)-8-oxoicosa-5,9,11,14- tetraenoic acid | A,B | 2ZK3 | 0.71 | |
EPA | 5,8,11,14,17-EICOSAPENTAENOIC ACID | A | 1IGX | 0.75 | |
EPA | 5,8,11,14,17-EICOSAPENTAENOIC ACID | A,B | 3GWX | 0.75 | |
OLC | (2R)-2,3-dihydroxypropyl (9Z)-octadec- 9-enoate | A | 3D4S | 0.71 | |
4HD | (4S,5E,7Z,10Z,13Z,16Z,19Z)-4-hydroxydocosa- 5,7,10,13,16,19-hexaenoic acid | A,B | 2VV1 | 0.7 |