Ligand name: (2S)-2-amino-4-(2-amino-1H-imidazol-5-yl)butanoic acid
PDB ligand accession: Z70
DrugBank: n/a
PubChem: 45259048;46888426;
ChEMBL: CHEMBL1099168
InChI Key: FXIIKDXCDODGRI-YFKPBYRVSA-N
SMILES: c1c([nH]c(n1)N)CCC(C(=O)O)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for Z70

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P05089_Z70	P05089	n/a