Ligand name: (2E,6E)-8-[(3-BENZOYLBENZYL)OXY]-3,7-DIMETHYLOCTA-2,6-DIENYL TRIHYDROGEN DIPHOSPHATE
PDB ligand accession: 1NH
DrugBank: n/a
PubChem: 447473
ChEMBL: n/a
InChI Key: IRMXEEMZDGNJKM-APFDVHGWSA-N
SMILES: CC(=CCOP(=O)(O)OP(=O)(O)O)CCC=C(C)COCc1cccc(c1)C(=O)c2ccccc2

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzophenones

List of proteins that are targets for 1NH

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q02293_1NH	Q02293	n/a
2	Q04631_1NH	Q04631	n/a