Ligand name: 3,6,9,12,15,18-HEXAOXAICOSANE
PDB ligand accession: 16P
DrugBank: DB06867
PubChem: 90206
ChEMBL: n/a
InChI Key: IXFAFGFZFQHRLB-UHFFFAOYSA-N
SMILES: CCOCCOCCOCCOCCOCCOCC
Drug action: inhibitor

ClassyFire chemical classification:

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

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein Q13526

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2Q5A	Download	Experimental	e2q5aA3 e2q5aA2	WW domain-like FKBP-like	LigPlot