Ligand name: N-{1-[cis-4-(hydroxymethyl)cyclohexyl]-5-(piperidin-1-ylmethyl)-1H-benzimidazol-2-yl}-3-(prop-2-en-1-ylsulfamoyl)benzamide
PDB ligand accession: 0US
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL2172322
InChI Key: LWJAHJMKAARBCO-WZJNIGMMSA-N
SMILES: C=CCNS(=O)(=O)c1cccc(c1)C(=O)Nc2nc3cc(ccc3n2C4CCC(CC4)CO)CN5CCCCC5
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 Q9UM73

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4FOB	Download	Experimental	e4fobA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot