Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01078959
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 | 0.73 | ||
B75 | A,B | 2E9C | 0.73 | ||
2AC | 2-AMINO-P-CRESOL | H,I | 1A2C | 0.71 | |
2AC | 2-AMINO-P-CRESOL | A | 1L4M | 0.71 | |
AB4 | 2,5-DICHLORO-N-[4-HYDROXY-3-(2- HYDROXY-1-NAPHTHYL)PHENYL]BENZENESULFONAMIDE | A,B | 2BZ5 | 0.78 | |
DDT | N,O-DIDANSYL-L-TYROSINE | A,B | 1JG0 | 0.7 | |
5NS | 5-aminonaphthalene-1-sulfonic acid | A,B | 3CFT | 0.75 | |
OBP | A,B | 2DE3 | 0.71 | ||
RR1 | 5-(4,6-DIAMINO-[1,3,5]TRIAZIN-2- YLAMINO)-4-HYDROXY-3-(2-SULFO-PHENYLAZO)- NAPHTHALENE-2,7-DISULFONIC ACID | A | 1I3U | 0.72 | |
N2M | 5-AMINO-NAPHTALENE-2-MONOSULFONATE | C,D | 1HKN | 0.76 | |
LZ2 | 5-hydroxynaphthalene-1-sulfonamide | A | 2VTH | 0.77 |