Ligand name: 2,3-dimethoxy-5-[(1S)-1-phenylpropyl]benzene-1,4-diol
PDB ligand accession: REV
DrugBank: n/a
PubChem: 137349943
ChEMBL: n/a
InChI Key: PIKYYJHZIWYFFE-LBPRGKRZSA-N
SMILES: CCC(c1ccccc1)c2cc(c(c(c2O)OC)OC)O

ClassyFire chemical classification:

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

List of proteins that are targets for REV

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P02638_REV	P02638	Protein S100-B (S-100	n/a