Ligand name: N-[(5-fluoranyl-2,3-dihydro-1-benzofuran-4-yl)methyl]-8-(2-methylpyridin-3-yl)-[1,2,4]triazolo[4,3-c]pyrimidin-5-amine
PDB ligand accession: EJR
DrugBank: DB19205
PubChem: 121412508
ChEMBL: CHEMBL4755618
InChI Key: XLIBABIFOBYHSV-UHFFFAOYSA-N
SMILES: Cc1c(cccn1)c2cnc(n3c2nnc3)NCc4c(ccc5c4CCO5)F

ClassyFire chemical classification:

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

List of proteins that are targets for EJR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O75530_EJR	O75530	inhibitor