Ligand name: 1-(2-nitrophenyl)-2,2,2-trifluoroethyl]-arsenocholine
PDB ligand accession: CFQ
DrugBank: DB07555
PubChem: n/a
ChEMBL: n/a
InChI Key: LUSVMAVUPPIHKA-LBPRGKRZSA-N
SMILES: C[As+](C)(C)CCOC(c1ccccc1[N+](=O)O)C(F)(F)F
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P04058

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2V98	Download	Experimental	e2v98A1 e2v98B1	alpha/beta-Hydrolases alpha/beta-Hydrolases	LigPlot
2V97	Download	Experimental	e2v97A1 e2v97B1	alpha/beta-Hydrolases alpha/beta-Hydrolases	LigPlot
2V96	Download	Experimental	e2v96A1 e2v96B1	alpha/beta-Hydrolases alpha/beta-Hydrolases	LigPlot