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

ClassyFire chemical classification:

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

List of proteins that are targets for 0VA

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P56817_0VA	P56817	n/a