Ligand name: (2S)-2-HYDROXY-3-EPIQUINIC ACID
PDB ligand accession: 9C4
DrugBank: n/a
PubChem: 10878353
ChEMBL: n/a
InChI Key: OLBQNCISLUABGO-LNHNIDQWSA-N
SMILES: C1C(C(C(C(C1(C(=O)O)O)O)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 9C4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P24670_9C4	P24670	n/a