Ligand name: (2E)-3-(hydroxymethyl)-4-(4-methylphenyl)but-2-en-1-yl trihydrogen diphosphate
PDB ligand accession: 99C
DrugBank: n/a
PubChem: 137628318
ChEMBL: n/a
InChI Key: UZMNPEQMXYMHTH-WUXMJOGZSA-N
SMILES: Cc1ccc(cc1)CC(=CCOP(=O)(O)OP(=O)(O)O)CO

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Prenol lipids
      • Subclass: Isoprenoid phosphates

List of proteins that are targets for 99C

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O00481_99C	O00481	n/a