Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02199108
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 |
BPS![]() | A,B | 2DE4 | 0.83 | ![]() | |
NPY![]() | NAPHTHALENE | A,B | 1O7G | 0.73 | ![]() |
BIH![]() | NAPHTHALENE-2,6-DISULFONIC ACID | A | 1U4S | 0.88 | ![]() |
BBS![]() | 4-TERT-BUTYLBENZENESULFONIC ACID | B | 1EOJ | 0.78 | ![]() |
BBS![]() | 4-TERT-BUTYLBENZENESULFONIC ACID | B | 1EOL | 0.78 | ![]() |
N2M![]() | 5-AMINO-NAPHTALENE-2-MONOSULFONATE | C,D | 1HKN | 0.7 | ![]() |
NTS![]() | NAPHTHALENE TRISULFONATE | A | 1RML | 0.88 | ![]() |
5NS![]() | 5-aminonaphthalene-1-sulfonic acid | A,B | 3CFT | 0.7 | ![]() |
TOS![]() | P-SULFINOTOLUENE | H | 1ETT | 0.74 | ![]() |
TOS![]() | P-SULFINOTOLUENE | I | 4PAD | 0.74 | ![]() |
TOS![]() | P-SULFINOTOLUENE | A | 1EST | 0.74 | ![]() |
TOS![]() | P-SULFINOTOLUENE | C,G | 2CHA | 0.74 | ![]() |
TOS![]() | P-SULFINOTOLUENE | E | 1PPH | 0.74 | ![]() |
MAJ![]() | indane-5-sulfonamide | A | 2QOA | 0.82 | ![]() |
PEY![]() | PHENANTHRENE | A,B | 2HML | 0.72 | ![]() |
PEY![]() | PHENANTHRENE | A,B | 2HMK | 0.72 | ![]() |
NAS![]() | 2-NAPHTHALENESULFONIC ACID | I | 1QUR | 0.9 | ![]() |
NAS![]() | 2-NAPHTHALENESULFONIC ACID | E,I | 1PPC | 0.9 | ![]() |
NAS![]() | 2-NAPHTHALENESULFONIC ACID | H | 1ETS | 0.9 | ![]() |
TSU![]() | PARA-TOLUENE SULFONATE | A,B | 1WUW | 0.75 | ![]() |
TSU![]() | PARA-TOLUENE SULFONATE | A | 1B0D | 0.75 | ![]() |
AN3![]() | ANTHRACENE | A,B | 2HMN | 0.72 | ![]() |
AN3![]() | ANTHRACENE | A,B | 2HMM | 0.72 | ![]() |