Ligand name: 4-AMINOPHENYLARSONIC ACID
PDB ligand accession: ASR
DrugBank: DB03006
PubChem: 7389;6432805;
ChEMBL: CHEMBL351769
InChI Key: XKNKHVGWJDPIRJ-UHFFFAOYSA-N
SMILES: c1cc(ccc1N)[As](=O)(O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Aniline and substituted anilines

List of PDB structures and/or AlphaFold models with target protein P00698

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1N4F	Download	Experimental	e1n4fA1	Lysozyme-like	LigPlot