Ligand name: 4-(N,N-DIMETHYLAMINO)CINNAMOYL-COA
PDB ligand accession: DAK
DrugBank: DB04117
PubChem: 445461
ChEMBL: n/a
InChI Key: WWUPGKDRUIPTRA-XITLLWRLSA-N
SMILES: CC(C)(COP(=O)(O)OP(=O)(O)OCC1C(C(C(O1)n2cnc3c2ncnc3N)O)OP(=O)(O)O)C(C(=O)NCCC(=O)NCCSC(=O)C=Cc4ccc(cc4)N(C)C)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Fatty Acyls
      • Subclass: Fatty acyl thioesters

List of proteins that are targets for DAK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P30084_DAK	P30084	n/a
2	P14604_DAK	P14604	n/a