Ligand name: 5,6,7,8,9,10-HEXAHYDRO-4-HYDROXY-3-(1-PHENYLPROPYL)CYCLOOCTA[B]PYRAN-2-ONE
PDB ligand accession: UIN
DrugBank: DB08686
PubChem: 54685311
ChEMBL: n/a
InChI Key: UXCLJNSXDNCIIT-HNNXBMFYSA-N
SMILES: CCC(c1ccccc1)C2=C(C3=C(CCCCCC3)OC2=O)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P04584

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5UPJ	Download	Experimental	e5upjA1 e5upjB1	cradle loop barrel cradle loop barrel	LigPlot