Ligand name: 4-(3-methoxy-5-methylphenoxy)-2-(4-methoxyphenyl)-6-methylpyridine
PDB ligand accession: 2OK
DrugBank: n/a
PubChem: 71460891
ChEMBL: CHEMBL2178862
InChI Key: WAAJEIGWGSZNPQ-UHFFFAOYSA-N
SMILES: Cc1cc(cc(c1)Oc2cc(nc(c2)c3ccc(cc3)OC)C)OC

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Phenylpyridines

List of proteins that are targets for 2OK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6Q3H7_2OK	Q6Q3H7	n/a