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:

List of PDB structures and/or AlphaFold models with target protein Q02834

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4J9T Download Experimental e4j9tA1
beta-propeller-like
LigPlot