Ligand name: 5,6-bis(4-fluorophenyl)pyridine-2,3-diol
PDB ligand accession: 1ZQ
DrugBank: n/a
PubChem: 71710917
ChEMBL: CHEMBL2443233
InChI Key: CIZBXDSIEHHRKM-UHFFFAOYSA-N
SMILES: c1cc(ccc1c2cc(c(nc2c3ccc(cc3)F)O)O)F

ClassyFire chemical classification:

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

List of proteins that are targets for 1ZQ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	F0TRT1_1ZQ	F0TRT1	n/a