Ligand name: ARSENITE
PDB ligand accession: AST
DrugBank: DB18509
PubChem: 544
ChEMBL: n/a
InChI Key: OWTFKEBRIAXSMO-UHFFFAOYSA-N
SMILES: [O-][As]([O-])[O-]
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q46509

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3L4P Download Experimental e3l4pA2
e3l4pA5
MocoBD/DmpA-related
MocoBD/DmpA-related
LigPlot
1SIJ Download Experimental e1sijA2
e1sijA5
MocoBD/DmpA-related
MocoBD/DmpA-related
LigPlot