Ligand name: N-[(2R)-2-(hydroxycarbamoyl)-4-methylpentanoyl]-L-alanylglycinamide
PDB ligand accession: 01S
DrugBank: n/a
PubChem: 5496618
ChEMBL: CHEMBL2372437
InChI Key: FGSNBBSHVNLDMX-YUMQZZPRSA-N
SMILES: None

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Peptidomimetics
      • Subclass: Hybrid peptides

List of proteins that are targets for 01S

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P22894_01S	P22894	n/a