Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03405334
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 |
LUX![]() | (3R,3'R,6'S,9R,9'R,13R,13'S)-4',5'- DIDEHYDRO-5',6',7',8',9,9',10,10',11,11',12,12',13,13',14,14',15,15'- OCTADECAHYDRO-BETA,BETA-CAROTENE- 3,3'-DIOL | A,B,C | 2BHW | 0.71 | ![]() |
REA![]() | RETINOIC ACID | A | 1CBS | 0.76 | ![]() |
REA![]() | RETINOIC ACID | A,B | 1EPB | 0.76 | ![]() |
REA![]() | RETINOIC ACID | A,D | 1K74 | 0.76 | ![]() |
REA![]() | RETINOIC ACID | A,D | 3E00 | 0.76 | ![]() |
REA![]() | RETINOIC ACID | A | 3LBD | 0.76 | ![]() |
REA![]() | RETINOIC ACID | A,B,C,D,E,F, G,H | 1XLS | 0.76 | ![]() |
REA![]() | RETINOIC ACID | A,B,C,D,E,F, G,H | 2ACL | 0.76 | ![]() |
REA![]() | RETINOIC ACID | A,B,C,D | 3FAL | 0.76 | ![]() |
REA![]() | RETINOIC ACID | A,D,U,X | 1FM6 | 0.76 | ![]() |
REA![]() | RETINOIC ACID | E,F | 1RLB | 0.76 | ![]() |
REA![]() | RETINOIC ACID | A,D | 3DZU | 0.76 | ![]() |
REA![]() | RETINOIC ACID | A | 3CWK | 0.76 | ![]() |
REA![]() | RETINOIC ACID | A,B | 2NNH | 0.76 | ![]() |
REA![]() | RETINOIC ACID | A,B | 2VE3 | 0.76 | ![]() |
REA![]() | RETINOIC ACID | A | 1N4H | 0.76 | ![]() |
REA![]() | RETINOIC ACID | A | 2FR3 | 0.76 | ![]() |
REA![]() | RETINOIC ACID | B,C | 1G5Y | 0.76 | ![]() |
REA![]() | RETINOIC ACID | A | 2LBD | 0.76 | ![]() |
REA![]() | RETINOIC ACID | A,B,E,F | 1XDK | 0.76 | ![]() |
REA![]() | RETINOIC ACID | A,D | 1FM9 | 0.76 | ![]() |
REA![]() | RETINOIC ACID | A | 1FEM | 0.76 | ![]() |
REA![]() | RETINOIC ACID | A,D | 3DZY | 0.76 | ![]() |
REA![]() | RETINOIC ACID | A,B | 1TYR | 0.76 | ![]() |
REA![]() | RETINOIC ACID | A | 2G78 | 0.76 | ![]() |
REA![]() | RETINOIC ACID | A | 1GX9 | 0.76 | ![]() |
REA![]() | RETINOIC ACID | A,B,C,D | 3FC6 | 0.76 | ![]() |
REA![]() | RETINOIC ACID | A,B | 1CBR | 0.76 | ![]() |
REA![]() | RETINOIC ACID | A,B | 1FBY | 0.76 | ![]() |
REA![]() | RETINOIC ACID | A,B | 1XIU | 0.76 | ![]() |
RE9![]() | 6-(2,3,4,5,6,7-HEXAHYDRO-2,4,4- TRIMETHYL-1-METYLENEINDEN-2-YL)- 3-METHYLHEXA-2,4-DIENOIC ACID | A | 1CBQ | 0.72 | ![]() |
MEI![]() | (2E,4E)-11-METHOXY-3,7,11-TRIMETHYLDODECA- 2,4-DIENOIC ACID | A,B | 1UHL | 0.8 | ![]() |
CDZ![]() | 3,5-dihydroxy-4,6,6-tris(3-methylbut- 2-en-1-yl)-2-(2-methylpropanoyl)cyclohexa- 2,4-dien-1-one | A | 2QNV | 0.71 | ![]() |
8PG![]() | (8S,12S)-15S-HYDROXY-9-OXOPROSTA- 10Z,13E-DIEN-1-OIC ACID | A,B | 2G5W | 0.7 | ![]() |
PID![]() | PERIDININ | A | 2C9E | 0.72 | ![]() |
PID![]() | PERIDININ | M,N,O | 1PPR | 0.72 | ![]() |
FUG![]() | FUMAGILLIN | A,B | 3FMQ | 0.78 | ![]() |
FUG![]() | FUMAGILLIN | A | 1BOA | 0.78 | ![]() |
LUT![]() | (3R,3'R,6S)-4,5-DIDEHYDRO-5,6-DIHYDRO- BETA,BETA-CAROTENE-3,3'-DIOL | A,B,C,D,E,F, G,H,I,J | 1RWT | 0.7 | ![]() |
3ON![]() | (3R)-3-HYDROXY-8'-APOCAROTENOL | A,B,C,D | 2BIW | 0.71 | ![]() |