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 P15494

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4A83	Download	Experimental	e4a83A1	TBP-like	LigPlot
4BK7	Download	Experimental	e4bk7A1	TBP-like	LigPlot
4BTZ	Download	Experimental	e4btzA1	TBP-like	LigPlot
4A88	Download	Experimental	e4a88A1	TBP-like	LigPlot
4A84	Download	Experimental	e4a84A1	TBP-like	LigPlot
4A87	Download	Experimental	e4a87A1	TBP-like	LigPlot
4A85	Download	Experimental	e4a85A1	TBP-like	LigPlot
4A81	Download	Experimental	e4a81A1	TBP-like	LigPlot