Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03079926
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 | 1 | |
HMI | 2-HYDROXYCARBAMOYL-4-METHYL-PENTANOIC ACID | A,I | 1A86 | 1 | |
HMI | 2-HYDROXYCARBAMOYL-4-METHYL-PENTANOIC ACID | A | 1JAQ | 1 | |
2ML | 2-METHYLLEUCINE | A,B,C | 1I1L | 0.7 | |
2ML | 2-METHYLLEUCINE | A | 2RM9 | 0.7 | |
2ML | 2-METHYLLEUCINE | A | 2RMD | 0.7 | |
STN | 2-{[FORMYL(HYDROXY)AMINO]METHYL}- 4-METHYLPENTANOIC ACID | A,B | 1GKD | 0.72 | |
STN | 2-{[FORMYL(HYDROXY)AMINO]METHYL}- 4-METHYLPENTANOIC ACID | A,B | 1GKC | 0.72 |