Ligand name: (3R)-butane-1,3-diol
PDB ligand accession: BU4
DrugBank: n/a
PubChem: 637497
ChEMBL: n/a
InChI Key: PUPZLCDOIYMWBV-SCSAIBSYSA-N
SMILES: CC(CCO)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 K9MST3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5W8Q	Download	Experimental	e5w8qA1 e5w8qA2 e5w8qB1 e5w8qB2	Thiolase-like Thiolase-like Thiolase-like Thiolase-like	LigPlot
5WC4	Download	Experimental	e5wc4A1 e5wc4A2 e5wc4B1 e5wc4B2	Thiolase-like Thiolase-like Thiolase-like Thiolase-like	LigPlot