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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q8N4J0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5YF1	Download	Experimental	e5yf1B1 e5yf1A1	Rossmann-like Rossmann-like	LigPlot