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

ClassyFire chemical classification:

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

List of proteins that are targets for XT0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P9WGR1_XT0	P9WGR1	n/a