Ligand name: 3,6,9,12,15-PENTAOXAHEPTADECAN-1-OL
PDB ligand accession: AE4
DrugBank: DB07344
PubChem: 78058
ChEMBL: n/a
InChI Key: NJRFAMBTWHGSDE-UHFFFAOYSA-N
SMILES: CCOCCOCCOCCOCCOCCO
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q8RM03

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5M45	Download	Experimental	e5m45A1 e5m45A2 e5m45A3 e5m45D1 e5m45D2 e5m45D3 e5m45G1 e5m45G2 e5m45G3 e5m45J1 e5m45J2 e5m45J3	Apc (acetophenone carboxylase) beta subunit C-terminal domain MocoBD/DmpA-related Profilin-like MocoBD/DmpA-related Profilin-like Apc (acetophenone carboxylase) beta subunit C-terminal domain Profilin-like Apc (acetophenone carboxylase) beta subunit C-terminal domain MocoBD/DmpA-related Profilin-like Apc (acetophenone carboxylase) beta subunit C-terminal domain MocoBD/DmpA-related	LigPlot