Ligand name: {[(2S)-2-amino-3-(1H-imidazol-5-yl)propyl]oxy}(trihydroxy)-lambda~5~-arsanyl
PDB ligand accession: GK8
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: ULOXOLOOGPGSSX-YFKPBYRVSA-N
SMILES: c1c([nH]cn1)CC(CO[As](O)(O)O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organometallic compounds
    • Class: Organometalloid compounds
      • Subclass: Organoarsenic compounds

List of PDB structures and/or AlphaFold models with target protein Q02150

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4GK8	Download	Experimental	e4gk8A2	TIM beta/alpha-barrel	LigPlot