Ligand name: 5'-O-[(S)-hydroxy{[(S)-hydroxy(phosphonooxy)phosphoryl]methyl}phosphoryl]uridine
PDB ligand accession: WSB
DrugBank: n/a
PubChem: 154724555
ChEMBL: n/a
InChI Key: UJLGWNDCUWVLAK-ZOQUXTDFSA-N
SMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(CP(=O)(O)OP(=O)(O)O)O)O)O

List of proteins that are targets for WSB

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_WSB	P0DTD1	n/a