Ligand name: ~{N}-[[1-(4-phenoxyphenyl)-1,2,3-triazol-4-yl]methyl]-2-(trifluoromethyl)pyridin-4-amine
PDB ligand accession: OT8
DrugBank: n/a
PubChem: 146293510
ChEMBL: CHEMBL5090908
InChI Key: QWSDRNYEGNKRGV-UHFFFAOYSA-N
SMILES: c1ccc(cc1)Oc2ccc(cc2)n3cc(nn3)CNc4ccnc(c4)C(F)(F)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 Q9I4X0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6YIZ	Download	Experimental	e6yizA1 e6yizB1	Periplasmic binding protein-like II Periplasmic binding protein-like II	LigPlot