Ligand name: (2R)-3-(naphthalen-1-yloxy)propane-1,2-diol
PDB ligand accession: RN1
DrugBank: n/a
PubChem: 6604764
ChEMBL: CHEMBL1514070
InChI Key: BYNNMWGWFIGTIC-LLVKDONJSA-N
SMILES: c1ccc2c(c1)cccc2OCC(CO)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Naphthalenes
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein G9BEX6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4IO0	Download	Experimental	e4io0A1 e4io0B1	alpha/beta-Hydrolases alpha/beta-Hydrolases	LigPlot