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:

List of proteins that are targets for REV

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P02638_REV P02638 n/a