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

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Diphenylethers

List of proteins that are targets for XTW

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P9WGR1_XTW	P9WGR1	n/a