Ligand name: ARSENIC
PDB ligand accession: ARS
DrugBank: n/a
PubChem: 23969
ChEMBL: CHEMBL1231052
InChI Key: RBFQJDQYXXHULB-UHFFFAOYSA-N
SMILES: [As]
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Inorganic compounds
  • Superclass: Miscellaneous inorganic compounds
    • Class: Inorganic arsenic compounds
      • Subclass: Trivalent inorganic arsenic compounds

No PTM data available

List of PDB structures and/or AlphaFold models with target protein Q07343

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3FRG	Download	Experimental	e3frgA1	PDEase-like	LigPlot
3O57	Download	Experimental	e3o57A1	PDEase-like	LigPlot
1RO6	Download	Experimental	e1ro6A1	PDEase-like	LigPlot
3GWT	Download	Experimental	e3gwtA1	PDEase-like	LigPlot
1F0J	Download	Experimental	e1f0jA1 e1f0jB1	PDEase-like PDEase-like	LigPlot
3D3P	Download	Experimental	e3d3pA1	PDEase-like	LigPlot
3O56	Download	Experimental	e3o56A1	PDEase-like	LigPlot