Ligand name: 3',3'-c-[2'FdAMP-2'FdAM(PS)]
PDB ligand accession: PWB
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: ACFLUKTZBKNITE-VIORMFSVSA-P
SMILES: c1nc(c2c(n1)n(cn2)C3C(C4C(O3)COP(=O)(OC5C(COP(=O)(O4)S)OC(C5F)n6cnc7c6ncnc7[NH3+])O)F)[NH3+]

List of proteins that are targets for PWB

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q86WV6_PWB	Q86WV6	n/a
2	A0A2R3XZB7_PWB	A0A2R3XZB7	n/a