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 Q00511

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6IA3	Download	Experimental	e6ia3A2	T-fold	LigPlot
4D17	Download	Experimental	e4d17A2	T-fold	LigPlot
4CW0	Download	Experimental	e4cw0A2	T-fold	LigPlot
4CW2	Download	Experimental	e4cw2A2	T-fold	LigPlot
4D13	Download	Experimental	e4d13A2	T-fold	LigPlot
4CW6	Download	Experimental	e4cw6A2	T-fold	LigPlot
6RGT	Download	Experimental	e6rgtA1	T-fold	LigPlot
4D19	Download	Experimental	e4d19A2	T-fold	LigPlot
4CW3	Download	Experimental	e4cw3A2	T-fold	LigPlot
4D12	Download	Experimental	e4d12A2	T-fold	LigPlot