Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03079574
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 |
6OB![]() | (8E,10S,12Z)-10-hydroxy-6-oxooctadeca- 8,12-dienoic acid | A,B | 2VV4 | 0.74 | ![]() |
FUA![]() | FUSIDIC ACID | A | 1QCA | 0.7 | ![]() |
FUA![]() | FUSIDIC ACID | A,B,C,D,E,F, G,H,I,J,K,L | 1Q23 | 0.7 | ![]() |
FUA![]() | FUSIDIC ACID | A,B | 2VUF | 0.7 | ![]() |
TG1![]() | A,B | 2AGV | 0.72 | ![]() | |
TG1![]() | A | 2ZBF | 0.72 | ![]() | |
TG1![]() | A | 2ZBG | 0.72 | ![]() | |
TG1![]() | A,B,C,D | 1WPG | 0.72 | ![]() | |
TG1![]() | A | 2C8L | 0.72 | ![]() | |
TG1![]() | A | 2EAR | 0.72 | ![]() | |
TG1![]() | A,B | 1IWO | 0.72 | ![]() | |
TG1![]() | A | 2C88 | 0.72 | ![]() | |
TG1![]() | A | 2DQS | 0.72 | ![]() | |
TG1![]() | A | 2C8K | 0.72 | ![]() | |
TG1![]() | A | 1XP5 | 0.72 | ![]() | |
TG1![]() | A | 2EAT | 0.72 | ![]() | |
RGC![]() | REIDISPONGIOLIDE C | A | 2ASP | 0.74 | ![]() |
164![]() | 2-(3-CARBOXYPROPIONYL)-6-HYDROXY- CYCLOHEXA-2,4-DIENE CARBOXYLIC ACID | A | 1R6W | 0.74 | ![]() |
9OH![]() | (TRANS-12,13-EPOXY)-9-HYDROXY-10(E)- OCTADECENOIC ACID | A | 1IK3 | 0.77 | ![]() |
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 | ![]() |
E2P![]() | PROSTAGLANDIN B2 | A | 1CZ2 | 0.72 | ![]() |
PG2![]() | PROSTAGLANDIN D2 | A,B | 1RY0 | 0.75 | ![]() |
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 | ![]() |
5OP![]() | (5E,13E)-11-HYDROXY-9,15-DIOXOPROSTA- 5,13-DIEN-1-OIC ACID | A | 2ZB4 | 0.78 | ![]() |
5OP![]() | (5E,13E)-11-HYDROXY-9,15-DIOXOPROSTA- 5,13-DIEN-1-OIC ACID | A,B | 1V3V | 0.78 | ![]() |
T25![]() | (9Z)-11-[(2R,3S)-3-pentyloxiran- 2-yl]undec-9-enoic acid | A,B | 2RCL | 0.7 | ![]() |
T25![]() | (9Z)-11-[(2R,3S)-3-pentyloxiran- 2-yl]undec-9-enoic acid | A,B | 3DSK | 0.7 | ![]() |
T24![]() | (9Z,11E,13S,15Z)-13-hydroxyoctadeca- 9,11,15-trienoic acid | A,B | 3DSI | 0.71 | ![]() |
11O![]() | (TRANS-12,13-EPOXY)-11-HYDROXY- 9(Z)-OCTADECENOIC ACID | A | 1IK3 | 0.71 | ![]() |
MRC![]() | MUPIROCIN | A | 1JZS | 0.75 | ![]() |
MRC![]() | MUPIROCIN | A,T | 1FFY | 0.75 | ![]() |
MRC![]() | MUPIROCIN | A | 1QU3 | 0.75 | ![]() |
MRC![]() | MUPIROCIN | A,T | 1QU2 | 0.75 | ![]() |
OPD![]() | 9R,13R-12-OXOPHYTODIENOIC ACID | A,B | 1ICQ | 0.73 | ![]() |
SRN![]() | SORANGICIN A | C,D | 1YNJ | 0.73 | ![]() |
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 | ![]() |
PGX![]() | 7-[6-(3-HYDROPEROXY-OCT-1-ENYL)- 2,3-DIOXA-BICYCLO[2.2.1]HEPT-5- YL]-HEPT-5-ENOIC ACID | A,B,C,D | 1DDX | 0.72 | ![]() |