Ligand name: 2-[4-[(4-cyclopentyl-1,2,3-triazol-1-yl)methyl]-2-oxidanyl-phenoxy]benzenecarbonitrile
PDB ligand accession: XT0
DrugBank: n/a
PubChem: 124081754
ChEMBL: n/a
InChI Key: JZCMMIRMZDKLJY-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)C#N)Oc2ccc(cc2O)Cn3cc(nn3)C4CCCC4
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
5MTR	Download	Experimental	e5mtrA1 e5mtrB1 e5mtrA1 e5mtrE1 e5mtrG1 e5mtrC1 e5mtrD1 e5mtrH1 e5mtrF1	Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot