Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03260381
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 |
HMI | 2-HYDROXYCARBAMOYL-4-METHYL-PENTANOIC ACID | A | 1A85 | 0.72 |  |
| HMI | 2-HYDROXYCARBAMOYL-4-METHYL-PENTANOIC ACID | A,I | 1A86 | 0.72 | |
| HMI | 2-HYDROXYCARBAMOYL-4-METHYL-PENTANOIC ACID | A | 1JAQ | 0.72 | |
LLH | (2R,3S,4R)-2,3,4-TRIHYDROXY-5-(HYDROXYAMINO)- 5-OXOPENTANOIC ACID | A,B,C,D,E,F | 2PP1 | 0.78 | |
XYH | XYLAROHYDROXAMATE | A,B,C,D | 1EC9 | 0.78 | |