Ligand name: [bis(chloranyl)-[[(E)-3-methyl-4-oxidanyl-but-2-enoxy]-oxidanyl-phosphoryl]methyl]phosphonic acid
PDB ligand accession: RZO
DrugBank: n/a
PubChem: 168477824
ChEMBL: n/a
InChI Key: ANMIMWNFRRKSMF-GORDUTHDSA-N
SMILES: CC(=CCOP(=O)(C(P(=O)(O)O)(Cl)Cl)O)CO
Drug action: n/a

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
8IXV	Download	Experimental	e8ixvA1	jelly-roll	LigPlot