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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein F0TRT1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4LN7	Download	Experimental	e4ln7A1	Restriction endonuclease-like	LigPlot