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 Q7SIF4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8CFF Download Experimental e8cffA2
e8cffA4
e8cffC2
e8cffC3
e8cffE1
e8cffE3
e8cffG1
e8cffG2
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot