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 Q548M1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4KI8	Download	Experimental	e4ki8A1 e4ki8A2 e4ki8B1 e4ki8B2 e4ki8C1 e4ki8D1 e4ki8E1 e4ki8E1 e4ki8F2 e4ki8F3 e4ki8G1	GroEL equatorial domain-like Zincin-like GroEL equatorial domain-like Zincin-like GroEL equatorial domain-like GroEL equatorial domain-like GroEL equatorial domain-like GroEL equatorial domain-like Zincin-like The "swivelling" beta/beta/alpha domains GroEL equatorial domain-like	LigPlot