Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01561406
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 |
BVA | TRIHYDROXY[(N-HYDROXYBENZAMIDATO)OXO]VANADATE | B,C | 2P8O | 0.72 | |
KR2 | (2R)-4-(2-BENZOYL-1,2-DIAZEPAN- 1-YL)-4-OXO-1-(2,4,5-TRIFLUOROPHENYL)BUTAN- 2-AMINE | A,B | 2OLE | 0.7 | |
AO5 | A | 1R58 | 0.74 | ||
BHO | BENZHYDROXAMIC ACID | A,B | 1GX2 | 0.72 | |
BHO | BENZHYDROXAMIC ACID | A | 1HSR | 0.72 | |
BHO | BENZHYDROXAMIC ACID | A,B | 2ATJ | 0.72 | |
BHO | BENZHYDROXAMIC ACID | A,B | 4ATJ | 0.72 | |
BHO | BENZHYDROXAMIC ACID | A,B | 3ATJ | 0.72 | |
BHO | BENZHYDROXAMIC ACID | A | 3GCK | 0.72 | |
BHO | BENZHYDROXAMIC ACID | A,B,C,D,E,F, G,H | 2BOY | 0.72 | |
BSA | 2-(BENZOYLAMINO)ETHANESULFONIC ACID | A | 1YQS | 0.7 |