Ligand name: (1S,3R,4S,5R)-1,3,4,5-tetrahydroxycyclohexanecarboxylic acid
PDB ligand accession: QIC
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL465398
InChI Key: AAWZDTNXLSGCEK-WYWMIBKRSA-N
SMILES: C1C(C(C(CC1(C(=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 QIC

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P58687_QIC	P58687	3-dehydroquinate dehydratase (3-dehydroquinase)	n/a
2	Q9X5C9_QIC	Q9X5C9	Quinate/shikimate dehydrogenase (NAD(+))	n/a
3	Q9SQT8_QIC	Q9SQT8	Bifunctional 3-dehydroquinate dehydratase/shikimate	n/a
4	Q88JK6_QIC	Q88JK6	Methyl-accepting chemotaxis protein	n/a