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

ClassyFire chemical classification:

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

List of proteins that are targets for XT5

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P9WGR1_XT5	P9WGR1	n/a