Ligand name: (1R,6R,10S)-6,10-dihydroxy-2-oxabicyclo[4.3.1]deca-4(Z),7-diene-8-carboxylic acid
PDB ligand accession: K2Q
DrugBank: n/a
PubChem: 71627369
ChEMBL: n/a
InChI Key: RGHXALVTPJSFBL-KHQFGBGNSA-N
SMILES: C1C=CC2(C=C(CC(C2O)O1)C(=O)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Alcohols and polyols

List of proteins that are targets for K2Q

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0A4Z2_K2Q	P0A4Z2	n/a