Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03210365
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 |
BMD | BUTYRAMIDE | A,B | 1QO0 | 0.75 | |
BMD | BUTYRAMIDE | A | 1QNL | 0.75 | |
HPN | HEPTANAMIDE | A,B | 1NWW | 0.75 | |
4PB | N-HYDROXY-4-PHOSPHONO-BUTANAMIDE | A | 1TSI | 0.7 | |
HAE | ACETOHYDROXAMIC ACID | A | 3BA0 | 0.72 | |
HAE | ACETOHYDROXAMIC ACID | A | 1AM6 | 0.72 | |
HAE | ACETOHYDROXAMIC ACID | A | 1Y93 | 0.72 | |
HAE | ACETOHYDROXAMIC ACID | A,B,C,D,E,F | 1OS2 | 0.72 | |
HAE | ACETOHYDROXAMIC ACID | A,C | 4UBP | 0.72 | |
HAE | ACETOHYDROXAMIC ACID | A,B | 3DPF | 0.72 | |
HAE | ACETOHYDROXAMIC ACID | A | 1UMT | 0.72 | |
HAE | ACETOHYDROXAMIC ACID | A,B | 1UTZ | 0.72 | |
HAE | ACETOHYDROXAMIC ACID | A | 1UTT | 0.72 | |
HAE | ACETOHYDROXAMIC ACID | A,B,C,D,E,F, G,H | 2OZR | 0.72 | |
HAE | ACETOHYDROXAMIC ACID | A | 2HU6 | 0.72 | |
HAE | ACETOHYDROXAMIC ACID | A,B | 2OW9 | 0.72 | |
HAE | ACETOHYDROXAMIC ACID | B | 1E9Y | 0.72 | |
HAE | ACETOHYDROXAMIC ACID | A | 1UMS | 0.72 | |
HAE | ACETOHYDROXAMIC ACID | C | 1FWE | 0.72 | |
LNO | L-LEUCYL-HYDROXYLAMINE | A | 4TLN | 0.73 |