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

ClassyFire chemical classification:

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

List of proteins that are targets for UYR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P32357_UYR	P32357	n/a