Ligand name: (4R)-2-METHYLPENTANE-2,4-DIOL
PDB ligand accession: MRD
DrugBank: n/a
PubChem: 5288845
ChEMBL: n/a
InChI Key: SVTBMSDMJJWYQN-RXMQYKEDSA-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
1NBX	Download	Experimental	e1nbxD1 e1nbxA1	Lipocalins/Streptavidin Lipocalins/Streptavidin	LigPlot
3RY1	Download	Experimental	e3ry1A1 e3ry1D1 e3ry1B1 e3ry1C1	Lipocalins/Streptavidin Lipocalins/Streptavidin Lipocalins/Streptavidin Lipocalins/Streptavidin	LigPlot
1MM9	Download	Experimental	e1mm9A1	Lipocalins/Streptavidin	LigPlot
7EK9	Download	Experimental	e7ek9A1 e7ek9D1 e7ek9B1 e7ek9C1	Lipocalins/Streptavidin Lipocalins/Streptavidin Lipocalins/Streptavidin Lipocalins/Streptavidin	LigPlot
1SWU	Download	Experimental	e1swuA1 e1swuD1	Lipocalins/Streptavidin Lipocalins/Streptavidin	LigPlot
1MOY	Download	Experimental	e1moyA1	Lipocalins/Streptavidin	LigPlot
1N9Y	Download	Experimental	e1n9yD1 e1n9yA1	Lipocalins/Streptavidin Lipocalins/Streptavidin	LigPlot