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 Q9Y4D7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3H6N Download Experimental e3h6nA1
beta-Grasp
LigPlot