Ligand name: S-(2-OXO)PENTADECYLCOA
PDB ligand accession: NHM
DrugBank: DB02271
PubChem: 449362
ChEMBL: n/a
InChI Key: JKWHUJMJVNMKEF-SXKLBCNJSA-N
SMILES: CCCCCCCCCCCCCC(=O)CSCCNC(=O)CCNC(=O)C(C(C)(C)COP(=O)(O)OP(=O)(O)OCC1C(C(C(O1)n2cnc3c2ncnc3N)O)OP(=O)(O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: S-alkyl-CoAs
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q9UVX3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4QBJ	Download	Experimental	e4qbjA1 e4qbjA2	Nat/Ivy Nat/Ivy	LigPlot