Ligand name: (2E)-4-hydroxy-3-methylbut-2-en-1-yl trihydrogen diphosphate
PDB ligand accession: H6P
DrugBank: n/a
PubChem: 5281976
ChEMBL: CHEMBL145233
InChI Key: MDSIZRKJVDMQOQ-GORDUTHDSA-N
SMILES: 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 H6P

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P62623_H6P	P62623	n/a
2	A0A6J0B3M7_H6P	A0A6J0B3M7	n/a
3	O00481_H6P	O00481	n/a
4	O00478_H6P	O00478	n/a
5	A0A345DF50_H6P	A0A345DF50	n/a
6	Q5SLI8_H6P	Q5SLI8	n/a
7	Q84GJ3_H6P	Q84GJ3	n/a
8	Q7KYR7_H6P	Q7KYR7	n/a