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

ClassyFire chemical classification:

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

List of proteins that are targets for OPL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q10QA5_OPL	Q10QA5	n/a