Ligand name: (2R,3R,4R,5S,6R)-5-fluoranyl-6-(hydroxymethyl)oxane-2,3,4-triol
PDB ligand accession: KQC
DrugBank: n/a
PubChem: 7067546
ChEMBL: n/a
InChI Key: FIHYONSINSKFAH-VFUOTHLCSA-N
SMILES: C(C1C(C(C(C(O1)O)O)O)F)O

ClassyFire chemical classification:

List of proteins that are targets for KQC

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P13866_KQC P13866 n/a