Ligand name: 5-chloro-N,1-dimethyl-N-[(2S)-pentan-2-yl]-1H-imidazole-4-sulfonamide
PDB ligand accession: WB6
DrugBank: n/a
PubChem: 51683231
ChEMBL: n/a
InChI Key: VOTAJWGOUUZPIW-QMMMGPOBSA-N
SMILES: CCCC(C)N(C)S(=O)(=O)c1c(n(cn1)C)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organohalogen compounds
    • Class: Aryl halides
      • Subclass: Aryl chlorides

List of PDB structures and/or AlphaFold models with target protein P33334

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7FKJ	Download	Experimental	e7fkjA1	Ribonuclease H-like	LigPlot