Ligand name: 2-AMINO-6-(3,5-DIMETHYLPHENYL)SULFONYLBENZONITRILE
PDB ligand accession: SBN
DrugBank: DB08528
PubChem: 1536
ChEMBL: CHEMBL299001
InChI Key: SWGDXLAZBZDUBR-UHFFFAOYSA-N
SMILES: Cc1cc(cc(c1)S(=O)(=O)c2cccc(c2C#N)N)C
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P04585

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1JLQ	Download	Experimental	e1jlqA5 e1jlqA7 e1jlqB2	Ribonuclease H-like Alpha-beta plaits Alpha-beta plaits	LigPlot