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

ClassyFire chemical classification:

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

List of proteins that are targets for 42K

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P24941_42K	P24941	n/a