Ligand name: 4-(4-methylpiperazine-1-sulfonyl)benzamide
PDB ligand accession: WNQ
DrugBank: n/a
PubChem: 6462604
ChEMBL: n/a
InChI Key: DGYBGNBRDCUNEP-UHFFFAOYSA-N
SMILES: CN1CCN(CC1)S(=O)(=O)c2ccc(cc2)C(=O)N
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q12888

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8EOM	Download	Experimental	e8eomA2 e8eomB1 e8eomB2 e8eomA1 e8eomA2 e8eomB2	SH3 SH3 SH3 SH3 SH3 SH3	LigPlot