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 P22629

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4BX6	Download	Experimental	e4bx6D1 e4bx6B1	Lipocalins/Streptavidin Lipocalins/Streptavidin	LigPlot
7EK9	Download	Experimental	e7ek9A1 e7ek9D1	Lipocalins/Streptavidin Lipocalins/Streptavidin	LigPlot
1SWU	Download	Experimental	e1swuA1 e1swuD1 e1swuB1 e1swuC1	Lipocalins/Streptavidin Lipocalins/Streptavidin Lipocalins/Streptavidin Lipocalins/Streptavidin	LigPlot
3RY1	Download	Experimental	e3ry1A1 e3ry1D1 e3ry1B1	Lipocalins/Streptavidin Lipocalins/Streptavidin Lipocalins/Streptavidin	LigPlot
1LUQ	Download	Experimental	e1luqA1	Lipocalins/Streptavidin	LigPlot
4BX7	Download	Experimental	e4bx7A1	Lipocalins/Streptavidin	LigPlot
1N9Y	Download	Experimental	e1n9yB1 e1n9yC1 e1n9yD1 e1n9yA1	Lipocalins/Streptavidin Lipocalins/Streptavidin Lipocalins/Streptavidin Lipocalins/Streptavidin	LigPlot