Ligand name: 2-(5-chloro-6-oxopyridazin-1(6H)-yl)-N-(4-methyl-3-sulfamoylphenyl)acetamide
PDB ligand accession: QN4
DrugBank: n/a
PubChem: 155804497
ChEMBL: n/a
InChI Key: SJCYOELGOMZSNG-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1S(=O)(=O)N)NC(=O)CN2C(=O)C(=CC=N2)Cl
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 O14744

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6V0P	Download	Experimental	e6v0pA3	TIM beta/alpha-barrel	LigPlot