Ligand name: 2'3'-cUA
PDB ligand accession: ZNT
DrugBank: n/a
PubChem: 168355704
ChEMBL: n/a
InChI Key: QFSRDWZEQDGHEV-KPKSGTNCSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C4C(O3)COP(=O)(OC5C(C(COP(=O)(O4)O)OC5N6C=CC(=O)NC6=O)O)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
8GJX	Download	Experimental	e8gjxA1 e8gjxB1	STING C-terminal domain STING C-terminal domain	LigPlot