Ligand name: 7-[(3R,4S,6S,10R)-4-benzyl-2-oxa-7,13,14-triazatetracyclo[14.3.1.1~3,6~.1~11,14~]docosa-1(20),11(21),12,16,18-pentaen-10-yl]-3H-[1,2,3]triazolo[4,5-b]pyridin-5-amine
PDB ligand accession: XS1
DrugBank: n/a
PubChem: 138712432
ChEMBL: CHEMBL4861370
InChI Key: AZDBWGCCPWIFEF-NTYBTQPHSA-N
SMILES: c1ccc(cc1)CC2CC3CC2Oc4cccc(c4)Cn5cc(cn5)C(CCN3)c6cc(nc7c6nn[nH]7)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Triazolopyridines
      • Subclass: None

List of proteins that are targets for XS1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P05164_XS1	P05164	n/a