Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00020235
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 |
GAB | 3-AMINOBENZOIC ACID | A,B,C,D,E,F | 2PQF | 0.71 |  |
| GAB | 3-AMINOBENZOIC ACID | A,B | 3GSB | 0.71 | |
| GAB | 3-AMINOBENZOIC ACID | A,B,C | 1GBN | 0.71 | |
| GAB | 3-AMINOBENZOIC ACID | A | 3FHB | 0.71 | |
DPZ | 3,5-DIAMINOPHTHALHYDRAZIDE | A | 1F3E | 0.84 | |
APZ | 4-AMINOPHTHALHYDRAZIDE | A | 1ENU | 0.82 | |
3AB | 3-aminobenzamide | A,B,C,D | 3GOY | 0.88 | |
BHO | BENZHYDROXAMIC ACID | A,B | 1GX2 | 0.71 | |
| BHO | BENZHYDROXAMIC ACID | A | 1HSR | 0.71 | |
| BHO | BENZHYDROXAMIC ACID | A,B | 2ATJ | 0.71 | |
| BHO | BENZHYDROXAMIC ACID | A,B | 4ATJ | 0.71 | |
| BHO | BENZHYDROXAMIC ACID | A,B | 3ATJ | 0.71 | |
| BHO | BENZHYDROXAMIC ACID | A | 3GCK | 0.71 | |
| BHO | BENZHYDROXAMIC ACID | A,B,C,D,E,F, G,H | 2BOY | 0.71 | |