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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P42336

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5UL1	Download	Experimental	e5ul1A4	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot