Ligand name: (2R)-2-{[(2R)-2-{[(2R)-2-hydroxypropyl]oxy}propyl]oxy}propan-1-ol
PDB ligand accession: 2J3
DrugBank: n/a
PubChem: 86287488
ChEMBL: n/a
InChI Key: LCZVSXRMYJUNFX-IWSPIJDZSA-N
SMILES: CC(CO)OCC(C)OCC(C)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Alcohols and polyols

List of PDB structures and/or AlphaFold models with target protein G1U9S2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6OCK	Download	Experimental	e6ockA2	Serum albumin-like	LigPlot