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 Q9MBY2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3JVO	Download	Experimental	e3jvoA1 e3jvoB1 e3jvoM1 e3jvoG1 e3jvoH1 e3jvoI1 e3jvoH1 e3jvoI1 e3jvoJ1 e3jvoI1 e3jvoJ1 e3jvoK1 e3jvoJ1 e3jvoK1 e3jvoL1 e3jvoA1 e3jvoL1 e3jvoM1	Hypothetical protein YqbG-like Hypothetical protein YqbG-like Hypothetical protein YqbG-like Hypothetical protein YqbG-like Hypothetical protein YqbG-like Hypothetical protein YqbG-like Hypothetical protein YqbG-like Hypothetical protein YqbG-like Hypothetical protein YqbG-like Hypothetical protein YqbG-like Hypothetical protein YqbG-like Hypothetical protein YqbG-like Hypothetical protein YqbG-like Hypothetical protein YqbG-like Hypothetical protein YqbG-like Hypothetical protein YqbG-like Hypothetical protein YqbG-like Hypothetical protein YqbG-like	LigPlot