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 A0A5H1ZR36

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6J0E Download Experimental e6j0eA1
e6j0eB1
HTH
HTH
LigPlot