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
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 P32357

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7FMH	Download	Experimental	e7fmhB1	Immunoglobulin-like beta-sandwich	LigPlot