Ligand name: 3-AMINO-6-FLUORO-2-[4-(2-METHYLPYRIDIN-4-YL)PHENYL]-N-(METHYLSULFONYL)QUINOLINE-4-CARBOXAMIDE
PDB ligand accession: 3A6
DrugBank: n/a
PubChem: 70789261
ChEMBL: n/a
InChI Key: OQQOHENQNGESNS-UHFFFAOYSA-N
SMILES: Cc1cc(ccn1)c2ccc(cc2)c3c(c(c4cc(ccc4n3)F)C(=O)NS(=O)(=O)C)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: Phenylquinolines

List of proteins that are targets for 3A6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9Y233_3A6	Q9Y233	n/a