Ligand name: 6-(1-beta-D-Glucopyranosyloxymethyl)-N-(5'-deoxyluridine-5'-yl)picolinamide
PDB ligand accession: WS1
DrugBank: n/a
PubChem: 137350141
ChEMBL: n/a
InChI Key: KPOTWZYLDCHCIG-MJELCBSSSA-N
SMILES: c1cc(nc(c1)C(=O)NCC2C(C(C(O2)N3C=CC(=O)NC3=O)O)O)COC4C(C(C(C(O4)CO)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for WS1

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P16442_WS1 P16442 n/a