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 P51449

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6BR2	Download	Experimental	e6br2A1 e6br2B1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot
6E3E	Download	Experimental	e6e3eA1 e6e3eB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot
6BR3	Download	Experimental	e6br3A1 e6br3B1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot