Ligand name: (3,4-DIHYDROXY-PHENYL)-TRIPHENYL-ARSONIUM
PDB ligand accession: TTO
DrugBank: DB02086
PubChem: 5460502
ChEMBL: n/a
InChI Key: AYGYLFIDAXGERM-UHFFFAOYSA-O
SMILES: c1ccc(cc1)[As+](c2ccccc2)(c3ccccc3)c4ccc(c(c4)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenols
      • Subclass: Benzenediols

List of PDB structures and/or AlphaFold models with target protein Q76353

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1HYZ	Download	Experimental	e1hyzA1	Ribonuclease H-like	LigPlot