Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02499651
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 |
22B | BACTERIORUBERIN | A,B,D,E | 2Z55 | 0.7 | |
22B | BACTERIORUBERIN | A | 2EI4 | 0.7 | |
8PG | (8S,12S)-15S-HYDROXY-9-OXOPROSTA- 10Z,13E-DIEN-1-OIC ACID | A,B | 2G5W | 0.71 | |
3ON | (3R)-3-HYDROXY-8'-APOCAROTENOL | A,B,C,D | 2BIW | 0.75 | |
DHM | 2,6-DIMETHYL-7-OCTEN-2-OL | A,B | 1GT3 | 0.72 | |
DHM | 2,6-DIMETHYL-7-OCTEN-2-OL | A,B | 1E00 | 0.72 | |
HNE | (2E,4R)-4-HYDROXYNON-2-ENAL | A,B | 2J3K | 0.73 | |
3OL | 1-OCTEN-3-OL | A,B | 1HN2 | 0.74 | |
3OL | 1-OCTEN-3-OL | A,B | 1GT3 | 0.74 | |
3OL | 1-OCTEN-3-OL | A,B | 1GT1 | 0.74 | |
3OL | 1-OCTEN-3-OL | A,B | 1G85 | 0.74 | |
PG2 | PROSTAGLANDIN D2 | A,B | 1RY0 | 0.71 | |
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 | 0.76 | |
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 | 0.78 | |
HCR | 7-HYDROXYCHOLESTEROL | A | 1ZHT | 0.72 | |
MEI | (2E,4E)-11-METHOXY-3,7,11-TRIMETHYLDODECA- 2,4-DIENOIC ACID | A,B | 1UHL | 0.72 | |
ATE | 16,17-ANDROSTENE-3-OL | A,B | 1XNX | 0.71 |