Ligand name: (2R,5R,7R,8S,10R,12aR,14R,15S,15aR,16R)-7-(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)-14-(6-amino-9H-purin-9-yl)-15,16-difluoro-2,10-bis(sulfanyl)octahydro-2H,10H,12H-5,8-methano-2lambda~5~,10lambda~5~-furo[3,2-l][1,3,6,9,11,2,10]pentaoxadiphosphacyclotetradecine-2,10-dione
PDB ligand accession: ZEV
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: YSUIQYOGTINQIN-CLMXYZJCSA-L
SMILES: c1nc(c2c(n1)n(cn2)C3C(C4C(O3)COP(=S)(OC5C(C(COP(=S)(O4)[O-])OC5n6cnc7c6N=C(NC7=O)N)F)[O-])F)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
7MHC	Download	Experimental	e7mhcA1	STING C-terminal domain	LigPlot