Ligand name: 5'-deoxy-5'-[({6-[(alpha-D-galactopyranosyloxy)methyl]pyridin-2-yl}carbonyl)amino]uridine
PDB ligand accession: WS3
DrugBank: n/a
PubChem: 73213222
ChEMBL: n/a
InChI Key: KPOTWZYLDCHCIG-DSVOXYOZSA-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 WS3

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P16442_WS3 P16442 n/a