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

ClassyFire chemical classification:

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

List of proteins that are targets for UIN

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P04584_UIN	P04584	Gag-Pol polyprotein (Pr160Gag-Pol)	n/a