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
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
5YF2	Download	Experimental	e5yf2A1 e5yf2B1	Rossmann-like Rossmann-like	LigPlot