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
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q86WV6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7Q3B	Download	Experimental	e7q3bA1	STING C-terminal domain	LigPlot