Ligand name: (4S)-2-METHYL-2,4-PENTANEDIOL
PDB ligand accession: MPD
DrugBank: DB03564
PubChem: 5288834
ChEMBL: n/a
InChI Key: SVTBMSDMJJWYQN-YFKPBYRVSA-N
SMILES: CC(CC(C)(C)O)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 O75469

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7AXK	Download	Experimental	e7axkA1	Nuclear receptor ligand-binding domain	LigPlot
7AXI	Download	Experimental	e7axiA1	Nuclear receptor ligand-binding domain	LigPlot
7AXL	Download	Experimental	e7axlA1	Nuclear receptor ligand-binding domain	LigPlot
4X1G	Download	Experimental	e4x1gA1	Nuclear receptor ligand-binding domain	LigPlot
4XAO	Download	Experimental	e4xaoA1	Nuclear receptor ligand-binding domain	LigPlot
6TFI	Download	Experimental	e6tfiA1 e6tfiB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot
4X1F	Download	Experimental	e4x1fA1	Nuclear receptor ligand-binding domain	LigPlot
7AXB	Download	Experimental	e7axbA1	Nuclear receptor ligand-binding domain	LigPlot
7AXH	Download	Experimental	e7axhA1	Nuclear receptor ligand-binding domain	LigPlot