Ligand name: 2-[4-[(4-cyclopropyl-1,2,3-triazol-1-yl)methyl]-2-oxidanyl-phenoxy]benzenecarbonitrile
PDB ligand accession: XTV
DrugBank: n/a
PubChem: 124081761
ChEMBL: n/a
InChI Key: LHTWMYAWMSNPIN-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)C#N)Oc2ccc(cc2O)Cn3cc(nn3)C4CC4
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 P9WGR1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5UGU	Download	Experimental	e5uguA1	Rossmann-like	LigPlot