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 Q60053

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5Z0T	Download	Experimental	e5z0tA1 e5z0tB1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot
5Z0U	Download	Experimental	e5z0uA3	TIM beta/alpha-barrel	LigPlot
2D0H	Download	Experimental	e2d0hA3	TIM beta/alpha-barrel	LigPlot
2D0G	Download	Experimental	e2d0gA1 e2d0gA2 e2d0gA3	Immunoglobulin-like beta-sandwich Glycosyl hydrolase domain-like TIM beta/alpha-barrel	LigPlot
1UH4	Download	Experimental	e1uh4A1 e1uh4A2 e1uh4A3	Immunoglobulin-like beta-sandwich Glycosyl hydrolase domain-like TIM beta/alpha-barrel	LigPlot
2D0F	Download	Experimental	e2d0fA2 e2d0fA3	Glycosyl hydrolase domain-like TIM beta/alpha-barrel	LigPlot