Ligand name: 8-(2,6-dimethylpyridin-3-yl)-N-[(5-fluoro-2,3-dihydro-1-benzofuran-4-yl)methyl]-1-(methylsulfonyl)imidazo[1,5-c]pyrimidin-5-amine
PDB ligand accession: Q3A
DrugBank: n/a
PubChem: 146681125
ChEMBL: CHEMBL4635558
InChI Key: BXNZBHMPQIUISX-UHFFFAOYSA-N
SMILES: Cc1ccc(c(n1)C)c2cnc(n3c2c(nc3)S(=O)(=O)C)NCc4c(ccc5c4CCO5)F

ClassyFire chemical classification:

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

List of proteins that are targets for Q3A

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O75530_Q3A	O75530	n/a