Ligand name: (2~{S})-2-(3-azanylpropanoylamino)-3-(3-methylimidazol-4-yl)propanoic acid
PDB ligand accession: 8V3
DrugBank: n/a
PubChem: 112072;6992114;
ChEMBL: CHEMBL448301
InChI Key: MYYIAHXIVFADCU-QMMMGPOBSA-N
SMILES: Cn1cncc1CC(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 8V3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8N4J0_8V3	Q8N4J0	n/a