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 P60723

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5J88	Download	Experimental	e5j88DE1	Ribosomal protein L4	LigPlot
5J5B	Download	Experimental	e5j5bDE1	Ribosomal protein L4	LigPlot
4YBB	Download	Experimental	e4ybbDE1	Ribosomal protein L4	LigPlot
5J8A	Download	Experimental	e5j8aDE1	Ribosomal protein L4	LigPlot
6I7V	Download	Experimental	e6i7vDE1	Ribosomal protein L4	LigPlot
5IT8	Download	Experimental	e5it8DE1	Ribosomal protein L4	LigPlot
5J7L	Download	Experimental	e5j7lDE1	Ribosomal protein L4	LigPlot
5JC9	Download	Experimental	e5jc9DE1	Ribosomal protein L4	LigPlot
5J91	Download	Experimental	e5j91DE1	Ribosomal protein L4	LigPlot