Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02350391
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 |
OBP | A,B | 2DE3 | 0.73 | ||
TSU | PARA-TOLUENE SULFONATE | A,B | 1WUW | 0.76 | |
TSU | PARA-TOLUENE SULFONATE | A | 1B0D | 0.76 | |
NAS | 2-NAPHTHALENESULFONIC ACID | I | 1QUR | 0.75 | |
NAS | 2-NAPHTHALENESULFONIC ACID | E,I | 1PPC | 0.75 | |
NAS | 2-NAPHTHALENESULFONIC ACID | H | 1ETS | 0.75 | |
B70 | tripotassium (1R)-4-biphenyl-4- yl-1-phosphonatobutane-1-sulfonate | A | 2ZCS | 0.72 | |
BBS | 4-TERT-BUTYLBENZENESULFONIC ACID | B | 1EOJ | 0.77 | |
BBS | 4-TERT-BUTYLBENZENESULFONIC ACID | B | 1EOL | 0.77 | |
PEL | 2-PHENYL-ETHANOL | A,B | 1I0D | 0.71 | |
PEL | 2-PHENYL-ETHANOL | D,H | 2I0T | 0.71 | |
PEL | 2-PHENYL-ETHANOL | A,B | 1HZY | 0.71 | |
PEL | 2-PHENYL-ETHANOL | A,B | 1I0B | 0.71 | |
PEL | 2-PHENYL-ETHANOL | A | 1EYW | 0.71 | |
PEL | 2-PHENYL-ETHANOL | A,B | 1JGM | 0.71 | |
B69 | A | 2ZCR | 0.73 | ||
NTS | NAPHTHALENE TRISULFONATE | A | 1RML | 0.71 | |
M29 | ETHYL 3-[4-(AMINOSULFONYL)PHENYL]PROPANOATE | A | 2NNV | 0.73 | |
M29 | ETHYL 3-[4-(AMINOSULFONYL)PHENYL]PROPANOATE | A,B | 2NN7 | 0.73 | |
TOS | P-SULFINOTOLUENE | H | 1ETT | 0.75 | |
TOS | P-SULFINOTOLUENE | I | 4PAD | 0.75 | |
TOS | P-SULFINOTOLUENE | A | 1EST | 0.75 | |
TOS | P-SULFINOTOLUENE | C,G | 2CHA | 0.75 | |
TOS | P-SULFINOTOLUENE | E | 1PPH | 0.75 | |
BPS | A,B | 2DE4 | 0.78 | ||
BIH | NAPHTHALENE-2,6-DISULFONIC ACID | A | 1U4S | 0.73 |