Ligand name: (1R)-3-{[(1R)-3-METHOXY-1-METHYL-3-OXOPROPYL]OXY}-1-METHYL-3-OXOPROPYL (3R)-3-HYDROXYBUTANOATE
PDB ligand accession: RB3
DrugBank: DB04773
PubChem: 49867580
ChEMBL: n/a
InChI Key: WGAHBMKAEWUQKL-OPRDCNLKSA-N
SMILES: CC(CC(=O)OC(C)CC(=O)OC(C)CC(=O)OC)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Tricarboxylic acids and derivatives

List of PDB structures and/or AlphaFold models with target protein B2NHN2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2D81	Download	Experimental	e2d81A1	alpha/beta-Hydrolases	LigPlot