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 P00800

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5UUB	Download	Experimental	e5uubA1	Zincin-like	LigPlot
6D5S	Download	Experimental	e6d5sA1	Zincin-like	LigPlot
5UU7	Download	Experimental	e5uu7A1	Zincin-like	LigPlot
5UUC	Download	Experimental	e5uucA1	Zincin-like	LigPlot
6D5T	Download	Experimental	e6d5tA1	Zincin-like	LigPlot