Ligand name: 4-[(2Z)-2-(7-oxidanylidene-3,6-dihydropyrrolo[3,2-e]benzotriazol-8-ylidene)hydrazinyl]benzenesulfonamide
PDB ligand accession: 42K
DrugBank: n/a
PubChem: 6539105
ChEMBL: CHEMBL271952
InChI Key: AQAPFJBZSZVEGI-UHFFFAOYSA-N
SMILES: c1cc(ccc1NN=C2c3c(ccc4c3nn[nH]4)NC2=O)S(=O)(=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 P24941

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4FKQ	Download	Experimental	e4fkqA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot