Ligand name: 4-(N,N-Dimethylamino)cinnamoyl-CoA
PDB ligand accession: DAK
DrugBank: DB04117
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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P30084

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P30084	Download	Predicted	P30084_F1_nD1	ClpP/crotonase
2HW5		Predicted	e2hw5A1 e2hw5B1 e2hw5C1 e2hw5D1 e2hw5E1 e2hw5F1