Ligand name: (2E)-5-[(diaminomethylidene)amino]-2-iminopentanoic acid
PDB ligand accession: IAR
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: YWGYOCPWFDUKSA-QPJJXVBHSA-N
SMILES: C(CC(=N)C(=O)O)CNC(=N)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Fatty Acyls
      • Subclass: Fatty acids and conjugates

List of PDB structures and/or AlphaFold models with target protein Q9HXE3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3NYE	Download	Experimental	e3nyeA1 e3nyeA2	Rossmann-like FAD-linked reductases, C-terminal domain-like	LigPlot
3NYC	Download	Experimental	e3nycA1 e3nycA2	Rossmann-like FAD-linked reductases, C-terminal domain-like	LigPlot