Ligand name: 3-[(2E)-4-{5-carbamoyl-2-[(4-ethyl-2-methyl-1,3-oxazole-5-carbonyl)amino]-7-(3-hydroxypropoxy)-1H-benzimidazol-1-yl}but-2-en-1-yl]-2-[(4-ethyl-2-methyl-1,3-oxazole-5-carbonyl)amino]-3H-imidazo[4,5-b]pyridine-6-carboxamide
PDB ligand accession: WX8
DrugBank: n/a
PubChem: 155787013
ChEMBL: CHEMBL5399999
InChI Key: BSDFGBNCRMMRDC-BQYQJAHWSA-N
SMILES: CCc1c(oc(n1)C)C(=O)Nc2nc3cc(cc(c3n2CC=CCn4c5c(cc(cn5)C(=O)N)nc4NC(=O)c6c(nc(o6)C)CC)OCCCO)C(=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
8STI	Download	Experimental	e8stiA1	STING C-terminal domain	LigPlot