Ligand name: 4'-PHOSPHOPANTETHEINE
PDB ligand accession: PNS
DrugBank: DB03912
PubChem: 115254
ChEMBL: n/a
InChI Key: JDMUPRLRUUMCTL-VIFPVBQESA-N
SMILES: CC(C)(COP(=O)(O)O)C(C(=O)NCCC(=O)NCCS)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein Q6DNF1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5KP8	Download	Experimental	e5kp8A1 e5kp8A2 e5kp8B1	Thiolase-like Thiolase-like ACP-like	LigPlot
5KP7	Download	Experimental	e5kp7B1 e5kp7A1 e5kp7A2	ACP-like Thiolase-like Thiolase-like	LigPlot