Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02789788
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 |
B75 | A,B | 2E95 | 0.74 | ||
B75 | A,B | 2E9C | 0.74 | ||
TMJ | N-(4-CHLOROPHENYL)-1,2,3,4-TETRAHYDROISOQUINOLINE- 7-SULFONAMIDE | A,B | 2ONY | 0.71 | |
TMJ | N-(4-CHLOROPHENYL)-1,2,3,4-TETRAHYDROISOQUINOLINE- 7-SULFONAMIDE | A,B | 2ONZ | 0.71 | |
DSY | 5-(DIMETHYLAMINO)-2-NAPHTHALENESULFONIC ACID | C,D | 1BDA | 0.73 | |
2AN | 1-ANILINO-8-NAPHTHALENE SULFONATE | A,B | 3CFN | 0.77 | |
2AN | 1-ANILINO-8-NAPHTHALENE SULFONATE | A,B | 2ANS | 0.77 | |
2AN | 1-ANILINO-8-NAPHTHALENE SULFONATE | A,B | 1OW4 | 0.77 | |
2AN | 1-ANILINO-8-NAPHTHALENE SULFONATE | A | 1EYN | 0.77 | |
2AN | 1-ANILINO-8-NAPHTHALENE SULFONATE | A,B | 1TXC | 0.77 | |
ANC | ANTHRACEN-1-YLAMINE | A,B | 1GT1 | 0.73 | |
ANC | ANTHRACEN-1-YLAMINE | A,B | 1HN2 | 0.73 | |
LJH | N,N'-(iminodiethane-2,1-diyl)bis(4- amino-N-benzylbenzenesulfonamide) | A,B | 3BGC | 0.72 | |
5NS | 5-aminonaphthalene-1-sulfonic acid | A,B | 3CFT | 0.8 | |
9AP | 9-AMINOPHENANTHRENE | A | 1EGY | 0.73 | |
N2M | 5-AMINO-NAPHTALENE-2-MONOSULFONATE | C,D | 1HKN | 0.82 | |
MNS | 5-(DIMETHYLAMINO)-1-NAPHTHALENESULFONAMIDE | A | 1OKL | 0.76 | |
ANS | 5-(DIMETHYLAMINO)-1-NAPHTHALENESULFONIC ACID(DANSYL ACID) | H,J | 1CVW | 0.72 | |
ANS | 5-(DIMETHYLAMINO)-1-NAPHTHALENESULFONIC ACID(DANSYL ACID) | H,I | 1A4W | 0.72 | |
ANS | 5-(DIMETHYLAMINO)-1-NAPHTHALENESULFONIC ACID(DANSYL ACID) | H,I | 1FPC | 0.72 |