Ligand name: 3-[(2-methyl-6-phenylpyridin-4-yl)oxy]phenol
PDB ligand accession: 2OE
DrugBank: n/a
PubChem: 71462587
ChEMBL: CHEMBL2178856
InChI Key: SJHYRSDSTDNDIP-UHFFFAOYSA-N
SMILES: Cc1cc(cc(n1)c2ccccc2)Oc3cccc(c3)O

ClassyFire chemical classification:

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

List of proteins that are targets for 2OE

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6Q3H7_2OE	Q6Q3H7	n/a