Ligand name: 3-amino-6-(4-{[(2S)-1-(dimethylamino)propan-2-yl]sulfonyl}phenyl)-N-phenylpyrazine-2-carboxamide
PDB ligand accession: 8DY
DrugBank: n/a
PubChem: 95392293
ChEMBL: n/a
InChI Key: GNEFGLFGNKFHAR-HNNXBMFYSA-N
SMILES: CC(CN(C)C)S(=O)(=O)c1ccc(cc1)c2cnc(c(n2)C(=O)Nc3ccccc3)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Anilides

List of proteins that are targets for 8DY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P42336_8DY	P42336	n/a