Ligand name: prop-2-en-1-yl D-glycero-alpha-D-talo-oct-2-ulopyranosidonic acid
PDB ligand accession: KO2
DrugBank: n/a
PubChem: 49867201
ChEMBL: n/a
InChI Key: MJWRJGHIYDIAQR-RUEXUQCSSA-N
SMILES: C=CCOC1(C(C(C(C(O1)C(CO)O)O)O)O)C(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbohydrates and carbohydrate conjugates

List of proteins that are targets for KO2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6PIP8_KO2	Q6PIP8	n/a
2	Q52L64_KO2	Q52L64	n/a
3	Q8WWA0_KO2	Q8WWA0	n/a