Ligand name: (2~{R},3~{S},4~{S},5~{R},6~{R})-2-(hydroxymethyl)-6-(4-naphthalen-2-yl-1,3-thiazol-2-yl)oxane-3,4,5-triol
PDB ligand accession: KVE
DrugBank: n/a
PubChem: 127028144
ChEMBL: CHEMBL3770888
InChI Key: NRPWZWOXDUROHO-UYTYNIKBSA-N
SMILES: c1ccc2cc(ccc2c1)c3csc(n3)C4C(C(C(C(O4)CO)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for KVE

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00489_KVE P00489 n/a