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 Q95YI4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5D9D	Download	Experimental	e5d9dA1	beta-propeller-like	LigPlot
5GX1	Download	Experimental	e5gx1A1	beta-propeller-like	LigPlot
5GX4	Download	Experimental	e5gx4A1	beta-propeller-like	LigPlot
5D9C	Download	Experimental	e5d9cA1	beta-propeller-like	LigPlot
5D9B	Download	Experimental	e5d9bA1	beta-propeller-like	LigPlot
5GTQ	Download	Experimental	e5gtqA1	beta-propeller-like	LigPlot
5GX5	Download	Experimental	e5gx5A1	beta-propeller-like	LigPlot
5GX3	Download	Experimental	e5gx3A1	beta-propeller-like	LigPlot
5XFE	Download	Experimental	e5xfeA1	beta-propeller-like	LigPlot
5GX2	Download	Experimental	e5gx2A1	beta-propeller-like	LigPlot