Ligand name: Phenylarsine oxide
PDB ligand accession: PA0
DrugBank: n/a
PubChem: 4778
ChEMBL: CHEMBL477683
InChI Key: BQVCCPGCDUSGOE-UHFFFAOYSA-N
SMILES: c1ccc(cc1)[As]=O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P42212

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8DTA	Download	Experimental	e8dtaA1	GFP-like	LigPlot