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 Q8I0P1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6P12	Download	Experimental	e6p12B1	P-loop domains-like	LigPlot
6NYW	Download	Experimental	e6nywB2	P-loop domains-like	LigPlot
6P13	Download	Experimental	e6p13B2	P-loop domains-like	LigPlot
6P10	Download	Experimental	e6p10B1	P-loop domains-like	LigPlot
6P14	Download	Experimental	e6p14A2	Histone-like	LigPlot
6NYV	Download	Experimental	e6nyvB2	P-loop domains-like	LigPlot
6P11	Download	Experimental	e6p11B2	P-loop domains-like	LigPlot