Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02813536
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 |
6OC![]() | (8R,9Z,12Z)-8-hydroxy-6-oxooctadeca- 9,12-dienoic acid | A,B | 2VV4 | 0.7 | ![]() |
OPD![]() | 9R,13R-12-OXOPHYTODIENOIC ACID | A,B | 1ICQ | 0.71 | ![]() |
HO2![]() | (9E,11E,13S)-13-hydroxyoctadeca- 9,11-dienoic acid | A | 3DBM | 0.71 | ![]() |
5OP![]() | (5E,13E)-11-HYDROXY-9,15-DIOXOPROSTA- 5,13-DIEN-1-OIC ACID | A | 2ZB4 | 0.71 | ![]() |
5OP![]() | (5E,13E)-11-HYDROXY-9,15-DIOXOPROSTA- 5,13-DIEN-1-OIC ACID | A,B | 1V3V | 0.71 | ![]() |
8PG![]() | (8S,12S)-15S-HYDROXY-9-OXOPROSTA- 10Z,13E-DIEN-1-OIC ACID | A,B | 2G5W | 0.71 | ![]() |
LNL![]() | ALPHA-LINOLENIC ACID | A | 2BYO | 0.7 | ![]() |
LNL![]() | ALPHA-LINOLENIC ACID | A | 1FK6 | 0.7 | ![]() |
PAM![]() | PALMITOLEIC ACID | A,B,C,D | 1SMJ | 0.7 | ![]() |
PAM![]() | PALMITOLEIC ACID | A,B,C | 1IZO | 0.7 | ![]() |
PAM![]() | PALMITOLEIC ACID | A,B,C,D | 1FAG | 0.7 | ![]() |
PAM![]() | PALMITOLEIC ACID | A | 1FK3 | 0.7 | ![]() |
PAM![]() | PALMITOLEIC ACID | A,B | 3EKD | 0.7 | ![]() |
PAM![]() | PALMITOLEIC ACID | A | 2UUH | 0.7 | ![]() |
PAM![]() | PALMITOLEIC ACID | A,B | 1YH8 | 0.7 | ![]() |
PAM![]() | PALMITOLEIC ACID | A,B | 1YHC | 0.7 | ![]() |
PAM![]() | PALMITOLEIC ACID | A | 1UVB | 0.7 | ![]() |
PG2![]() | PROSTAGLANDIN D2 | A,B | 1RY0 | 0.71 | ![]() |
LNG![]() | 12-METHYLTRIDECANOIC ACID | A,B,C,D,E,F, G,H,I,J,K,L | 1W3M | 0.71 | ![]() |
EAH![]() | (5S,7E,9E,11Z,14Z)-5-hydroxyicosa- 7,9,11,14-tetraenoic acid | A | 3DZT | 0.7 | ![]() |
243![]() | (9Z,11E,13S)-13-hydroxyoctadeca- 9,11-dienoic acid | A,B | 3DSJ | 0.71 | ![]() |
243![]() | (9Z,11E,13S)-13-hydroxyoctadeca- 9,11-dienoic acid | A,B | 2RCH | 0.71 | ![]() |
243![]() | (9Z,11E,13S)-13-hydroxyoctadeca- 9,11-dienoic acid | A,B | 2VST | 0.71 | ![]() |
1NB![]() | 2-(2-HYDROXY-CYCLOPENTYL)-PENT- 4-ENAL | P | 1BRU | 0.76 | ![]() |
T24![]() | (9Z,11E,13S,15Z)-13-hydroxyoctadeca- 9,11,15-trienoic acid | A,B | 3DSI | 0.71 | ![]() |
9HO![]() | (9S,10E,12Z)-9-hydroxyoctadeca- 10,12-dienoic acid | A,B | 2VSR | 0.71 | ![]() |
F24![]() | (3R,5S,7R,12S,13R)-13-FORMYL-12,14- DIHYDROXY-3,5,7-TRIMETHYLTETRADECANOIC ACID | A | 2F9A | 0.7 | ![]() |
FTT![]() | 3-HYDROXY-TETRADECANOIC ACID | A | 1QFF | 0.7 | ![]() |
FTT![]() | 3-HYDROXY-TETRADECANOIC ACID | A | 1QJQ | 0.7 | ![]() |
FTT![]() | 3-HYDROXY-TETRADECANOIC ACID | A,B | 2GRX | 0.7 | ![]() |
FTT![]() | 3-HYDROXY-TETRADECANOIC ACID | A | 1QFG | 0.7 | ![]() |
FTT![]() | 3-HYDROXY-TETRADECANOIC ACID | A | 1QKC | 0.7 | ![]() |
FTT![]() | 3-HYDROXY-TETRADECANOIC ACID | A | 1FI1 | 0.7 | ![]() |
FTT![]() | 3-HYDROXY-TETRADECANOIC ACID | A,B,C,D | 3FXI | 0.7 | ![]() |
RCL![]() | RICINOLEIC ACID | A | 2CM4 | 0.76 | ![]() |
RCL![]() | RICINOLEIC ACID | A | 2CM9 | 0.76 | ![]() |
RCL![]() | RICINOLEIC ACID | A | 1FK7 | 0.76 | ![]() |
HXD![]() | (3R)-3-HYDROXYDODECANOIC ACID | A | 2DDH | 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 | 0.7 | ![]() |
6OB![]() | (8E,10S,12Z)-10-hydroxy-6-oxooctadeca- 8,12-dienoic acid | A,B | 2VV4 | 0.71 | ![]() |
LIK![]() | 3,6-BIS(METHYLENE)DECANOIC ACID | A | 2HLV | 0.8 | ![]() |