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 G0RY84

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5LTJ	Download	Experimental	e5ltjA4 e5ltjA5	HTH Sec63 N-terminal subdomain-like	LigPlot
6QIE	Download	Experimental	e6qieA4	Sec63 N-terminal subdomain-like	LigPlot
6QID	Download	Experimental	e6qidA1 e6qidA2 e6qidA3 e6qidA4	OB-fold HTH P-loop domains-like Sec63 N-terminal subdomain-like	LigPlot