Ligand name: [(2R,3S)-3-methyloxiran-2-yl]-phosphonooxy-phosphinic acid
PDB ligand accession: FM4
DrugBank: n/a
PubChem: 53249961
ChEMBL: n/a
InChI Key: WODGUJUDEVOKET-STHAYSLISA-N
SMILES: CC1C(O1)P(=O)(O)OP(=O)(O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Organic phosphoric acids and derivatives
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q56187

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3QUR	Download	Experimental	e3qurA1	Carbamate kinase-like	LigPlot