Ligand name: 4-[3,5-bis(chloranyl)pyridin-2-yl]oxyphenol
PDB ligand accession: 8OB
DrugBank: n/a
PubChem: 620880
ChEMBL: CHEMBL1428361
InChI Key: NWFAJOGQUGZVOS-UHFFFAOYSA-N
SMILES: c1cc(ccc1O)Oc2c(cc(cn2)Cl)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Ethers

List of proteins that are targets for 8OB

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P31947_8OB	P31947	n/a