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 P00800

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5N31	Download	Experimental	e5n31E1	Zincin-like	LigPlot
5UU7	Download	Experimental	e5uu7A1	Zincin-like	LigPlot
5N3Y	Download	Experimental	e5n3yE1	Zincin-like	LigPlot
5N2X	Download	Experimental	e5n2xE1	Zincin-like	LigPlot
5N34	Download	Experimental	e5n34E1	Zincin-like	LigPlot
5UUC	Download	Experimental	e5uucA1	Zincin-like	LigPlot
5N3V	Download	Experimental	e5n3vE1	Zincin-like	LigPlot
5MNR	Download	Experimental	e5mnrE1	Zincin-like	LigPlot
5UUB	Download	Experimental	e5uubA1	Zincin-like	LigPlot