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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P05089

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3MFV	Download	Experimental	e3mfvA1 e3mfvB1	HAD domain-related HAD domain-related	LigPlot