Ligand name: {6-[(4-methoxy-2-methylphenoxy)methyl]pyridin-2-yl}methanol
PDB ligand accession: GJ1
DrugBank: n/a
PubChem: 137349432
ChEMBL: n/a
InChI Key: GBTFLQPUSKDFPL-UHFFFAOYSA-N
SMILES: Cc1cc(ccc1OCc2cccc(n2)CO)OC

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: Anisoles

List of proteins that are targets for GJ1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P69905_GJ1	P69905	n/a