Ligand name: 3-[6-(oxan-4-yl)pyridin-2-yl]phenol
PDB ligand accession: G68
DrugBank: n/a
PubChem: 139030256
ChEMBL: n/a
InChI Key: JWOOVEVAKYLUGG-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)O)c2cccc(n2)C3CCOCC3

ClassyFire chemical classification:

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

List of proteins that are targets for G68

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q3UDT3_G68	Q3UDT3	n/a