Ligand name: 2-(trimethyl-lambda~5~-arsanyl)ethanol
PDB ligand accession: 1Y8
DrugBank: n/a
PubChem: 430592
ChEMBL: n/a
InChI Key: CIHXLIBMYUSRLN-UHFFFAOYSA-N
SMILES: C[As](C)(C)CCO
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 A0A164TT67

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5NXY	Download	Experimental	e5nxyA1 e5nxyA2 e5nxyC1 e5nxyC2	Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II	LigPlot