Ligand name: N-[N-(4-amino-3,5-dichlorobenzyl)carbamimidoyl]-3-(4-methoxyphenyl)-5-methyl-1,2-thiazole-4-carboxamide
PDB ligand accession: 0VA
DrugBank: n/a
PubChem: 58962911
ChEMBL: CHEMBL2178178
InChI Key: DPJQBOWFYJTIJB-UHFFFAOYSA-N
SMILES: Cc1c(c(ns1)c2ccc(cc2)OC)C(=O)NC(=N)NCc3cc(c(c(c3)Cl)N)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Thiazoles

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
4FSE	Download	Experimental	e4fseA2 e4fseA3 e4fseB2 e4fseB3 e4fseD2 e4fseD3 e4fseE2 e4fseE3	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