Ligand name: 3-methylpentane-1,5-diol
PDB ligand accession: 40S
DrugBank: n/a
PubChem: 20524
ChEMBL: n/a
InChI Key: SXFJDZNJHVPHPH-UHFFFAOYSA-N
SMILES: CC(CCO)CCO
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 B3Y002

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3X2I	Download	Experimental	e3x2iA1	cradle loop barrel	LigPlot
3X2K	Download	Experimental	e3x2kA1	cradle loop barrel	LigPlot
3X2H	Download	Experimental	e3x2hA1	cradle loop barrel	LigPlot
3X2L	Download	Experimental	e3x2lA1	cradle loop barrel	LigPlot
3X2G	Download	Experimental	e3x2gA1	cradle loop barrel	LigPlot
3X2J	Download	Experimental	e3x2jA1	cradle loop barrel	LigPlot