Ligand name: N-[(4P)-2-(4-chloroanilino)-4'-methyl[4,5'-bi-1,3-thiazol]-2'-yl]acetamide
PDB ligand accession: V3O
DrugBank: n/a
PubChem: 1123739
ChEMBL: CHEMBL548080
InChI Key: XDADMRNUKRNNLA-UHFFFAOYSA-N
SMILES: Cc1c(sc(n1)NC(=O)C)c2csc(n2)Nc3ccc(cc3)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: N-arylamides

List of proteins that are targets for V3O

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8IDW1_V3O	Q8IDW1	n/a