Ligand name: N-{N-[4-(acetylamino)-3,5-dichlorobenzyl]carbamimidoyl}-2-(6-cyano-1H-indol-1-yl)acetamide
PDB ligand accession: VSI
DrugBank: n/a
PubChem: 71777705
ChEMBL: CHEMBL5270666
InChI Key: QNSBKNRQYCQXMO-UHFFFAOYSA-N
SMILES: CC(=O)Nc1c(cc(cc1Cl)CNC(=N)NC(=O)Cn2ccc3c2cc(cc3)C#N)Cl
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P56817

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4IVS	Download	Experimental	e4ivsA2 e4ivsA3	cradle loop barrel cradle loop barrel	LigPlot