Ligand name: N-benzyl-N-(2-{(4-cyanophenyl)[(1-methyl-1H-imidazol-5-yl)methyl]amino}ethyl)-1-methyl-1H-imidazole-4-sulfonamide
PDB ligand accession: ED2
DrugBank: n/a
PubChem: 11294760
ChEMBL: CHEMBL215769
InChI Key: IDHGAQOVWWBGFK-UHFFFAOYSA-N
SMILES: Cn1cc(nc1)S(=O)(=O)N(CCN(Cc2cncn2C)c3ccc(cc3)C#N)Cc4ccccc4
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q04631

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3E32	Download	Experimental	e3e32A1 e3e32B1	Repetitive alpha hairpins Repetitive alpha hairpins	LigPlot