Ligand name: 4,5-difluoro-2-{[6-(1H-imidazol-1-yl)pyridazine-3-carbonyl]amino}benzoic acid
PDB ligand accession: V67
DrugBank: n/a
PubChem: 139434659
ChEMBL: CHEMBL4867353
InChI Key: WEBVQIJGIZVRGA-UHFFFAOYSA-N
SMILES: c1cc(nnc1C(=O)Nc2cc(c(cc2C(=O)O)F)F)n3ccnc3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Anilides

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
6XNP	Download	Experimental	e6xnpA1 e6xnpB1	STING C-terminal domain STING C-terminal domain	LigPlot