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 Q9RZA4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5K5B	Download	Experimental	e5k5bA1 e5k5bA2	Profilin-like Profilin-like	LigPlot
5NFX	Download	Experimental	e5nfxA1 e5nfxA2	Profilin-like Profilin-like	LigPlot
7Z9E	Download	Experimental	e7z9eA1 e7z9eA2	Profilin-like Profilin-like	LigPlot
6FTD	Download	Experimental	e6ftdA1 e6ftdA2 e6ftdB1 e6ftdB2	Profilin-like Profilin-like Profilin-like Profilin-like	LigPlot
7Z9D	Download	Experimental	e7z9dA1 e7z9dA2	Profilin-like Profilin-like	LigPlot