Ligand name: 3-amino-6-{3-[(methylsulfonyl)amino]phenyl}-N-(piperidin-4-ylmethyl)pyrazine-2-carboxamide
PDB ligand accession: 0K0
DrugBank: n/a
PubChem: 56947174
ChEMBL: CHEMBL2017998
InChI Key: UCJDFWBCXROCMH-UHFFFAOYSA-N
SMILES: CS(=O)(=O)Nc1cccc(c1)c2cnc(c(n2)C(=O)NCC3CCNCC3)N
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P43405

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4DFL	Download	Experimental	e4dflA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot