Ligand name: 1-[5-chloranyl-2-(4-fluoranylphenoxy)phenyl]-~{N}-oxidanyl-1,2,3-triazole-4-carboxamide
PDB ligand accession: GRZ
DrugBank: n/a
PubChem: 135567460
ChEMBL: CHEMBL4176696
InChI Key: NXLUFTCWMNFMML-UHFFFAOYSA-N
SMILES: c1cc(ccc1Oc2ccc(cc2n3cc(nn3)C(=O)NO)Cl)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Diphenylethers

List of PDB structures and/or AlphaFold models with target protein A5H660

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6HU3	Download	Experimental	e6hu3A1 e6hu3A1 e6hu3B1 e6hu3C1 e6hu3D1 e6hu3D1	HAD domain-related HAD domain-related HAD domain-related HAD domain-related HAD domain-related HAD domain-related	LigPlot