Ligand name: N-{N-[4-(acetylamino)-3-chloro-5-methylbenzyl]carbamimidoyl}-3-(4-methoxyphenyl)-5-methyl-1,2-thiazole-4-carboxamide
PDB ligand accession: 0VB
DrugBank: n/a
PubChem: 11983210
ChEMBL: CHEMBL2178181
InChI Key: MQPJKTGBSCCWTI-UHFFFAOYSA-N
SMILES: Cc1cc(cc(c1NC(=O)C)Cl)CNC(=N)NC(=O)c2c(snc2c3ccc(cc3)OC)C
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
4FSL	Download	Experimental	e4fslA2 e4fslA3 e4fslB2 e4fslB3 e4fslD2 e4fslD3 e4fslE2 e4fslE3	cradle loop barrel cradle loop barrel cradle loop barrel cradle loop barrel cradle loop barrel cradle loop barrel cradle loop barrel cradle loop barrel	LigPlot