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 P43379

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1OT2	Download	Experimental	e1ot2A4	TIM beta/alpha-barrel	LigPlot
1D3C	Download	Experimental	e1d3cA4	TIM beta/alpha-barrel	LigPlot
1PJ9	Download	Experimental	e1pj9A2 e1pj9A4	Immunoglobulin-like beta-sandwich TIM beta/alpha-barrel	LigPlot
1PEZ	Download	Experimental	e1pezA2	Immunoglobulin-like beta-sandwich	LigPlot
1CXL	Download	Experimental	e1cxlA2 e1cxlA4	Immunoglobulin-like beta-sandwich TIM beta/alpha-barrel	LigPlot
1OT1	Download	Experimental	e1ot1A2 e1ot1A4	Immunoglobulin-like beta-sandwich TIM beta/alpha-barrel	LigPlot
1EO5	Download	Experimental	e1eo5A4	TIM beta/alpha-barrel	LigPlot