Ligand name: (2E)-2-cyano-3-(thiophen-3-yl)prop-2-enamide
PDB ligand accession: UYR
DrugBank: n/a
PubChem: 5782810
ChEMBL: n/a
InChI Key: ZXICRUZKUISQPW-XVNBXDOJSA-N
SMILES: c1cscc1C=C(C#N)C(=O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Heteroaromatic compounds
      • Subclass: None

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
7FL2	Download	Experimental	e7fl2B2	Immunoglobulin-like beta-sandwich	LigPlot