Ligand name: 1,1'-(butane-1,4-diyl)bis{2-[(1-ethyl-3-methyl-1H-pyrazole-5-carbonyl)amino]-1H-benzimidazole-5-carboxamide}
PDB ligand accession: HG4
DrugBank: n/a
PubChem: 132000066
ChEMBL: CHEMBL4440744
InChI Key: ICZSAXDKFXTSGL-UHFFFAOYSA-N
SMILES: CCn1c(cc(n1)C)C(=O)Nc2nc3cc(ccc3n2CCCCn4c5ccc(cc5nc4NC(=O)c6cc(nn6CC)C)C(=O)N)C(=O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzimidazoles
      • Subclass: None

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
6DXL	Download	Experimental	e6dxlA1 e6dxlB1	STING C-terminal domain STING C-terminal domain	LigPlot