Ligand name: 3'3'-c-(2'F,2'dA-isonucA)MP
PDB ligand accession: 8SC
DrugBank: n/a
PubChem: 163359799
ChEMBL: n/a
InChI Key: AGXHTOKVTXUJHH-HZQZQDQHSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3COC4C3OP(=O)(OCC5C(C(C(O5)n6cnc7c6ncnc7N)F)OP(=O)(OC4)O)O)N

List of proteins that are targets for 8SC

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q86WV6_8SC	Q86WV6	n/a