Ligand name: PICEATANNOL
PDB ligand accession: PIT
DrugBank: DB08399
PubChem: 667639
ChEMBL: CHEMBL69863
InChI Key: CDRPUGZCRXZLFL-OWOJBTEDSA-N
SMILES: c1cc(c(cc1C=Cc2cc(cc(c2)O)O)O)O

ClassyFire chemical classification:

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

List of proteins that are targets for DB08399

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P06576_PIT	P06576	n/a
2	Q7S860_PIT	Q7S860	n/a
3	P05631_PIT	P05631	n/a
4	P00829_PIT	P00829	n/a
5	P53355_PIT	P53355	n/a
6	Q9NTG7_PIT	Q9NTG7	n/a
7	P02766_PIT	P02766	n/a	Ki(nM) = 5400.0 Kd(nM) = 1500.0
8	P19483_PIT	P19483	n/a
9	P25705_PIT	P25705	n/a
10	P36542_PIT	P36542	n/a