Ligand name: (2R)-2,4-dihydroxy-3,3-dimethyl-N-{3-oxo-3-[(pyridin-3-ylmethyl)amino]propyl}butanamide
PDB ligand accession: 0JR
DrugBank: n/a
PubChem: 71299330
ChEMBL: CHEMBL3291285
InChI Key: VXNNKPMWKMAMDX-ZDUSSCGKSA-N
SMILES: CC(C)(CO)C(C(=O)NCCC(=O)NCc1cccnc1)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for 0JR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	B5XYG3_0JR	B5XYG3	n/a