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

List of proteins that are targets for S9R

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O00481_S9R	O00481	n/a