Ligand name: N-(2,3-dihydro-1-benzofuran-4-ylmethyl)-8-(4-methylsulfonylphenyl)-[1,2,4]triazolo[4,3-c]pyrimidin-5-amine
PDB ligand accession: L9W
DrugBank: n/a
PubChem: 121433042
ChEMBL: n/a
InChI Key: GDDMEOORUYUIJL-UHFFFAOYSA-N
SMILES: CS(=O)(=O)c1ccc(cc1)c2cnc(n3c2nnc3)NCc4cccc5c4CCO5

ClassyFire chemical classification:

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

List of proteins that are targets for L9W

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O75530_L9W	O75530	n/a