Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03380748
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 |
HAE | ACETOHYDROXAMIC ACID | A | 3BA0 | 0.71 | |
HAE | ACETOHYDROXAMIC ACID | A | 1AM6 | 0.71 | |
HAE | ACETOHYDROXAMIC ACID | A | 1Y93 | 0.71 | |
HAE | ACETOHYDROXAMIC ACID | A,B,C,D,E,F | 1OS2 | 0.71 | |
HAE | ACETOHYDROXAMIC ACID | A,C | 4UBP | 0.71 | |
HAE | ACETOHYDROXAMIC ACID | A,B | 3DPF | 0.71 | |
HAE | ACETOHYDROXAMIC ACID | A | 1UMT | 0.71 | |
HAE | ACETOHYDROXAMIC ACID | A,B | 1UTZ | 0.71 | |
HAE | ACETOHYDROXAMIC ACID | A | 1UTT | 0.71 | |
HAE | ACETOHYDROXAMIC ACID | A,B,C,D,E,F, G,H | 2OZR | 0.71 | |
HAE | ACETOHYDROXAMIC ACID | A | 2HU6 | 0.71 | |
HAE | ACETOHYDROXAMIC ACID | A,B | 2OW9 | 0.71 | |
HAE | ACETOHYDROXAMIC ACID | B | 1E9Y | 0.71 | |
HAE | ACETOHYDROXAMIC ACID | A | 1UMS | 0.71 | |
HAE | ACETOHYDROXAMIC ACID | C | 1FWE | 0.71 |