Ligand name: (2E)-N-(2-cyanoethyl)-N-methyl-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enamide
PDB ligand accession: V5C
DrugBank: n/a
PubChem: 47019802
ChEMBL: n/a
InChI Key: KVNDRCGLFPVTJC-SNAWJCMRSA-N
SMILES: Cc1nc(cs1)C=CC(=O)N(C)CCC#N

ClassyFire chemical classification:

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

List of proteins that are targets for V5C

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P32357_V5C	P32357	n/a