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

List of proteins that are targets for SE6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O00481_SE6	O00481	n/a