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 P61175

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5J88	Download	Experimental	e5j88DT1	Enolase-N/ribosomal protein	LigPlot
5J5B	Download	Experimental	e5j5bDT1	Enolase-N/ribosomal protein	LigPlot
4YBB	Download	Experimental	e4ybbDT1	Enolase-N/ribosomal protein	LigPlot
5J8A	Download	Experimental	e5j8aDT1	Enolase-N/ribosomal protein	LigPlot
6I7V	Download	Experimental	e6i7vDT1	Enolase-N/ribosomal protein	LigPlot
5IT8	Download	Experimental	e5it8DT1	Enolase-N/ribosomal protein	LigPlot
5J7L	Download	Experimental	e5j7lDT1	Enolase-N/ribosomal protein	LigPlot
5JC9	Download	Experimental	e5jc9DT1	Enolase-N/ribosomal protein	LigPlot
5J91	Download	Experimental	e5j91DT1	Enolase-N/ribosomal protein	LigPlot