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

ClassyFire chemical classification:

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

List of proteins that are targets for 0VB

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P56817_0VB	P56817	n/a