Ligand name: 2-(2-chloranylphenoxy)-5-[(4-cyclopropyl-1,2,3-triazol-1-yl)methyl]phenol
PDB ligand accession: XTW
DrugBank: n/a
PubChem: 91668209
ChEMBL: CHEMBL5279466
InChI Key: IZROJXZTNQQASI-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)Oc2ccc(cc2O)Cn3cc(nn3)C4CC4)Cl
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
5UGT	Download	Experimental	e5ugtA1 e5ugtB1 e5ugtE1 e5ugtG1	Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot