Ligand name: [(E)-3-(hydroxymethyl)pent-2-enyl] phosphono hydrogen phosphate
PDB ligand accession: S9R
DrugBank: n/a
PubChem: 168477825
ChEMBL: n/a
InChI Key: DIWVCVDIGMPHFB-ZZXKWVIFSA-N
SMILES: CCC(=CCOP(=O)(O)OP(=O)(O)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
8IZE	Download	Experimental	e8izeA1	jelly-roll	LigPlot