Ligand name: MERCAPTOMETHYL PHOSPHONATE
PDB ligand accession: MMQ
DrugBank: DB03498
PubChem: 5288817
ChEMBL: n/a
InChI Key: MJZCELCYTRONIX-UHFFFAOYSA-L
SMILES: C(P(=O)([O-])[O-])S
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Organic phosphonic acids and derivatives
      • Subclass: Organic phosphonic acids

List of PDB structures and/or AlphaFold models with target protein P00634

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1EW9	Download	Experimental	e1ew9A1 e1ew9B1	Alkaline phosphatase-like Alkaline phosphatase-like	LigPlot