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 Q8CZR7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7SU7	Download	Experimental	e7su7A1 e7su7C1	T-fold T-fold	LigPlot
7SU8	Download	Experimental	e7su8B1	T-fold	LigPlot
7SU6	Download	Experimental	e7su6A1 e7su6C1 e7su6B1 e7su6D1	T-fold T-fold T-fold T-fold	LigPlot