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

ClassyFire chemical classification:

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

List of proteins that are targets for IAR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9HXE3_IAR	Q9HXE3	n/a