Ligand name: 3-[6-[(1~{S},6~{R})-3-oxabicyclo[4.1.0]heptan-6-yl]pyridin-2-yl]phenol
PDB ligand accession: G62
DrugBank: n/a
PubChem: 139030255
ChEMBL: n/a
InChI Key: LKFXAVVNPRARMY-DYVFJYSZSA-N
SMILES: c1cc(cc(c1)O)c2cccc(n2)C34CCOCC3C4

ClassyFire chemical classification:

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

List of proteins that are targets for G62

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O35904_G62	O35904	n/a