Ligand name: [(2E)-3-(hydroxymethyl)hexa-2,5-dienyl] phosphono hydrogen phosphate
PDB ligand accession: SE6
DrugBank: n/a
PubChem: 168477826
ChEMBL: n/a
InChI Key: RHMQIVMXZYACOO-QPJJXVBHSA-N
SMILES: C=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
8IZG	Download	Experimental	e8izgA1	jelly-roll	LigPlot