Ligand name: PHOSPHITE ION
PDB ligand accession: PO3
DrugBank: n/a
PubChem: 107908
ChEMBL: n/a
InChI Key: AQSJGOWTSHOLKH-UHFFFAOYSA-N
SMILES: [O-][P-](=O)[O-]
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P10928

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2FKK Download Experimental e2fkkA1
gp11/gp12 receptor-binding domain
LigPlot