Ligand name: 2-({[(8R)-pyrazolo[1,5-a]pyrimidine-3-carbonyl]amino}methyl)-1-benzofuran-7-carboxylic acid
PDB ligand accession: B7L
DrugBank: n/a
PubChem: 162540443
ChEMBL: CHEMBL5089143
InChI Key: BICDHWPHEXMVAT-UHFFFAOYSA-N
SMILES: c1cc2cc(oc2c(c1)C(=O)O)CNC(=O)c3cnn4c3nccc4
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein A0A2R3XZB7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7SSM	Download	Experimental	e7ssmA1	STING C-terminal domain	LigPlot