Ligand name: N-{3-[3-tert-butyl-2-methoxy-5-(2-oxo-1,2-dihydropyridin-3-yl)phenyl]-1-oxo-1H-isochromen-7-yl}methanesulfonamide
PDB ligand accession: 2AY
DrugBank: n/a
PubChem: 49822093
ChEMBL: CHEMBL2431465
InChI Key: KFKYTAVFBQWLAZ-UHFFFAOYSA-N
SMILES: CC(C)(C)c1cc(cc(c1OC)C2=Cc3ccc(cc3C(=O)O2)NS(=O)(=O)C)C4=CC=CNC4=O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Phenylpyridines

List of proteins that are targets for 2AY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P26663_2AY	P26663	n/a