Ligand name: (2E)-3-{3-[(5-ETHYL-3-IODO-6-METHYL-2-OXO-1,2-DIHYDROPYRIDIN-4-YL)OXY]PHENYL}ACRYLONITRILE
PDB ligand accession: 3AC
DrugBank: DB07035
PubChem: 5459348
ChEMBL: n/a
InChI Key: XMFUXIRAVPMVRS-FNORWQNLSA-N
SMILES: CCC1=C(NC(=O)C(=C1Oc2cccc(c2)C=CC#N)I)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Ethers

List of proteins that are targets for 3AC

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03366_3AC	P03366	n/a