Ligand name: (2R,3R)-2,4,4-trihydroxy-3-methylbutanal
PDB ligand accession: OPL
DrugBank: n/a
PubChem: 137349849
ChEMBL: n/a
InChI Key: NTSABUYTFOFFJR-DMTCNVIQSA-N
SMILES: CC(C(C=O)O)C(O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbonyl compounds

List of PDB structures and/or AlphaFold models with target protein Q10QA5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4IHA	Download	Experimental	e4ihaA1 e4ihaB1	alpha/beta-Hydrolases alpha/beta-Hydrolases	LigPlot