Ligand name: 5-[(4-cyclopropyl-1,2,3-triazol-1-yl)methyl]-2-(2-methylphenoxy)phenol
PDB ligand accession: XT5
DrugBank: n/a
PubChem: 124081760
ChEMBL: n/a
InChI Key: VWPWFFSOJLWTDA-UHFFFAOYSA-N
SMILES: Cc1ccccc1Oc2ccc(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
5UGS	Download	Experimental	e5ugsA1 e5ugsB1 e5ugsE1 e5ugsG1 e5ugsC1 e5ugsD1	Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot