Ligand name: (1R,6S)-5beta-(Hydroxymethyl)-7-oxabicyclo[4.1.0]heptane-2beta,3beta,4alpha-triol
PDB ligand accession: UKQ
DrugBank: n/a
PubChem: 101611974
ChEMBL: n/a
InChI Key: YQLWKYQDOQEWRD-BYNCVWKDSA-N
SMILES: C(C1C(C(C(C2C1O2)O)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for UKQ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9Z4P9_UKQ Q9Z4P9 n/a