Ligand name: (2~{S})-2-(3-azanylpropanoylamino)-3-(1~{H}-imidazol-4-yl)propanoic acid
PDB ligand accession: 8V0
DrugBank: DB11695
PubChem: 439224;6992100;
ChEMBL: CHEMBL242948
InChI Key: CQOVPNPJLQNMDC-ZETCQYMHSA-N
SMILES: c1c(nc[nH]1)CC(C(=O)O)NC(=O)CCN

ClassyFire chemical classification:

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

List of proteins that are targets for DB11695

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8N4J0_8V0	Q8N4J0	n/a