Ligand name: 6-(4-fluorophenyl)-5-[4-(1H-tetrazol-5-yl)phenyl]pyridine-2,3-diol
PDB ligand accession: 21A
DrugBank: n/a
PubChem: 135566866
ChEMBL: CHEMBL2443239
InChI Key: WACGMDCXKWKGHR-UHFFFAOYSA-N
SMILES: c1cc(ccc1c2cc(c(nc2c3ccc(cc3)F)O)O)c4[nH]nnn4
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
4M4Q	Download	Experimental	e4m4qA1	Restriction endonuclease-like	LigPlot