Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03379405
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 | ![]() |
RGC![]() | REIDISPONGIOLIDE C | A | 2ASP | 0.73 | ![]() |
PG2![]() | PROSTAGLANDIN D2 | A,B | 1RY0 | 0.8 | ![]() |
FUA![]() | FUSIDIC ACID | A | 1QCA | 0.72 | ![]() |
FUA![]() | FUSIDIC ACID | A,B,C,D,E,F, G,H,I,J,K,L | 1Q23 | 0.72 | ![]() |
FUA![]() | FUSIDIC ACID | A,B | 2VUF | 0.72 | ![]() |
9OH![]() | (TRANS-12,13-EPOXY)-9-HYDROXY-10(E)- OCTADECENOIC ACID | A | 1IK3 | 0.73 | ![]() |
5OP![]() | (5E,13E)-11-HYDROXY-9,15-DIOXOPROSTA- 5,13-DIEN-1-OIC ACID | A | 2ZB4 | 0.8 | ![]() |
5OP![]() | (5E,13E)-11-HYDROXY-9,15-DIOXOPROSTA- 5,13-DIEN-1-OIC ACID | A,B | 1V3V | 0.8 | ![]() |
164![]() | 2-(3-CARBOXYPROPIONYL)-6-HYDROXY- CYCLOHEXA-2,4-DIENE CARBOXYLIC ACID | A | 1R6W | 0.74 | ![]() |
8PG![]() | (8S,12S)-15S-HYDROXY-9-OXOPROSTA- 10Z,13E-DIEN-1-OIC ACID | A,B | 2G5W | 0.8 | ![]() |
6OC![]() | (8R,9Z,12Z)-8-hydroxy-6-oxooctadeca- 9,12-dienoic acid | A,B | 2VV4 | 0.71 | ![]() |
MRC![]() | MUPIROCIN | A | 1JZS | 0.7 | ![]() |
MRC![]() | MUPIROCIN | A,T | 1FFY | 0.7 | ![]() |
MRC![]() | MUPIROCIN | A | 1QU3 | 0.7 | ![]() |
MRC![]() | MUPIROCIN | A,T | 1QU2 | 0.7 | ![]() |
AFB![]() | 1,6,7,8,9,11A,12,13,14,14A-DECAHYDRO- 1,13-DIHYDROXY-6-METHYL-4H-CYCLOPENT[F]OXACYCLOTRIDECIN- 4-ONE | A,B,E | 1R8Q | 0.79 | ![]() |
AFB![]() | 1,6,7,8,9,11A,12,13,14,14A-DECAHYDRO- 1,13-DIHYDROXY-6-METHYL-4H-CYCLOPENT[F]OXACYCLOTRIDECIN- 4-ONE | A | 1RE0 | 0.79 | ![]() |
AFB![]() | 1,6,7,8,9,11A,12,13,14,14A-DECAHYDRO- 1,13-DIHYDROXY-6-METHYL-4H-CYCLOPENT[F]OXACYCLOTRIDECIN- 4-ONE | A,E | 1S9D | 0.79 | ![]() |
FUG![]() | FUMAGILLIN | A,B | 3FMQ | 0.7 | ![]() |
FUG![]() | FUMAGILLIN | A | 1BOA | 0.7 | ![]() |
E4H![]() | (3R,4S,5S,7R,9E,11R,12R)-12-ETHYL- 4-HYDROXY-3,5,7,11-TETRAMETHYLOXACYCLODODEC- 9-ENE-2,8-DIONE | A,B | 2HFK | 0.77 | ![]() |
E2P![]() | PROSTAGLANDIN B2 | A | 1CZ2 | 0.75 | ![]() |
PRB![]() | 13-ACETYLPHORBOL | A | 1PTR | 0.72 | ![]() |