Ligand name: 7-({1-[(3-phenoxyphenyl)methyl]-1H-pyrazol-4-yl}methyl)-3H-[1,2,3]triazolo[4,5-b]pyridin-5-amine
PDB ligand accession: XSD
DrugBank: n/a
PubChem: 126649664
ChEMBL: n/a
InChI Key: JLZLPZCRVBHNED-UHFFFAOYSA-N
SMILES: c1ccc(cc1)Oc2cccc(c2)Cn3cc(cn3)Cc4cc(nc5c4nn[nH]5)N

ClassyFire chemical classification:

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

List of proteins that are targets for XSD

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P05164_XSD	P05164	n/a