Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02667782
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 |
BIH | NAPHTHALENE-2,6-DISULFONIC ACID | A | 1U4S | 0.71 | |
F19 | 2-[(2-NAPHTHYLSULFONYL)AMINO]ETHYL DIHYDROGEN PHOSPHATE | A,B | 2CLO | 0.75 | |
F19 | 2-[(2-NAPHTHYLSULFONYL)AMINO]ETHYL DIHYDROGEN PHOSPHATE | A,B | 2CLH | 0.75 | |
BDL | N-(biphenyl-4-ylsulfonyl)-D-leucine | A | 3EHX | 0.72 | |
NAS | 2-NAPHTHALENESULFONIC ACID | I | 1QUR | 0.71 | |
NAS | 2-NAPHTHALENESULFONIC ACID | E,I | 1PPC | 0.71 | |
NAS | 2-NAPHTHALENESULFONIC ACID | H | 1ETS | 0.71 | |
NTS | NAPHTHALENE TRISULFONATE | A | 1RML | 0.71 | |
JT5 | N~2~-(biphenyl-4-ylsulfonyl)-N- hydroxy-N~2~-(2-hydroxyethyl)glycinamide | A | 2JT5 | 0.71 | |
TPR | TOSYL-D-PROLINE | A | 1F4E | 0.71 | |
HS4 | N-oxo-2-[(4-phenylphenyl)sulfonylamino]ethanamide | A | 3F17 | 0.72 |