Ligand name: (2~{R},3~{S},4~{R},5~{R},6~{S})-2-(hydroxymethyl)-6-(2-phenyl-1~{H}-imidazol-4-yl)oxane-3,4,5-triol
PDB ligand accession: KUQ
DrugBank: n/a
PubChem: 145925601
ChEMBL: CHEMBL4638064
InChI Key: HSTOUPNMEGVFOM-RGDJUOJXSA-N
SMILES: c1ccc(cc1)c2[nH]cc(n2)C3C(C(C(C(O3)CO)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for KUQ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00489_KUQ P00489 n/a