Ligand name: 4-[(~{E})-2-naphthalen-2-ylethenyl]benzene-1,2-diol
PDB ligand accession: 9PS
DrugBank: n/a
PubChem: 9795211
ChEMBL: CHEMBL474527
InChI Key: VBDICJKWECPUIF-AATRIKPKSA-N
SMILES: c1ccc2cc(ccc2c1)C=Cc3ccc(c(c3)O)O

ClassyFire chemical classification:

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

List of proteins that are targets for 9PS

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P02766_9PS	P02766	n/a