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 P00734

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1JMO	Download	Experimental	e1jmo.3	cradle loop barrel	LigPlot
3U69	Download	Experimental	e3u69.1	cradle loop barrel	LigPlot
3U8T	Download	Experimental	e3u8t.1	cradle loop barrel	LigPlot
3P6Z	Download	Experimental	e3p6z.1	cradle loop barrel	LigPlot
1TB6	Download	Experimental	e1tb6.1	cradle loop barrel	LigPlot
3U8R	Download	Experimental	e3u8r.1	cradle loop barrel	LigPlot