Ligand name: [(E)-4-methyl-5-oxidanyl-pent-3-enyl]-phosphonooxy-phosphinic acid
PDB ligand accession: 2JA
DrugBank: n/a
PubChem: 9901847
ChEMBL: CHEMBL4302450
InChI Key: YYYUHBYKZCBOPY-ZZXKWVIFSA-N
SMILES: CC(=CCCP(=O)(O)OP(=O)(O)O)CO
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 O00481

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4N7U	Download	Experimental	e4n7uA1	jelly-roll	LigPlot