Ligand name: (E)-4-(1-(4-(1-cyclopropylpiperidin-4-yl)phenyl)-5-hydroxy-2-phenylpent-1-en-1-yl)phenol
PDB ligand accession: DL9
DrugBank: n/a
PubChem: 138493038
ChEMBL: CHEMBL4803131
InChI Key: QLPDYHPRQYYVTE-NVQSTNCTSA-N
SMILES: c1ccc(cc1)C(=C(c2ccc(cc2)C3CCN(CC3)C4CC4)c5ccc(cc5)O)CCCO

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Stilbenes
      • Subclass: None

List of proteins that are targets for DL9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P62508_DL9	P62508	n/a