Ligand name: (S)-2-ACETAMIDO-5-UREIDOPENTANOIC ACID
PDB ligand accession: OLN
DrugBank: DB02368
PubChem: 656979
ChEMBL: n/a
InChI Key: WMQMIOYQXNRROC-LURJTMIESA-N
SMILES: CC(=O)NC(CCCNC(=O)N)C(=O)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 OLN

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8P8J2_OLN	Q8P8J2	n/a