Ligand name: 5-methoxy-2-[(5R)-5-methyl-4,5-dihydro-1H-imidazol-2-yl]phenol
PDB ligand accession: 8QO
DrugBank: n/a
PubChem: 136900744
ChEMBL: n/a
InChI Key: GSHCIAWYWVRHMS-SSDOTTSWSA-N
SMILES: CC1CN=C(N1)c2ccc(cc2O)OC

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenols
      • Subclass: Methoxyphenols

List of proteins that are targets for 8QO

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q4DA73_8QO	Q4DA73	n/a