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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q04631

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1O1S	Download	Experimental	e1o1sB1 e1o1sA1	Repetitive alpha hairpins Repetitive alpha hairpins	LigPlot