Ligand name: N-(2-cyano-3-methyl-1H-indol-5-yl)butane-1-sulfonamide
PDB ligand accession: O6G
DrugBank: n/a
PubChem: 137523325
ChEMBL: n/a
InChI Key: NYTQGHHTLNYRJR-UHFFFAOYSA-N
SMILES: CCCCS(=O)(=O)Nc1ccc2c(c1)c(c([nH]2)C#N)C
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein A0A045JQD6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6P9K	Download	Experimental	e6p9kA1 e6p9kA2	Thiolase-like Thiolase-like	LigPlot