Ligand name: (3S,4S)-2-[(1-ethyl-3-methyl-1H-pyrazole-5-carbonyl)amino]-4-(prop-2-en-1-yl)-4,5-dihydroimidazo[1,5,4-de][1,4]benzoxazine-8-carboxamide
PDB ligand accession: GD2
DrugBank: n/a
PubChem: 147570332
ChEMBL: n/a
InChI Key: FUJSVEJZTWYXMY-ZDUSSCGKSA-N
SMILES: CCn1c(cc(n1)C)C(=O)Nc2nc3cc(cc4c3n2C(CO4)CC=C)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
7T9U	Download	Experimental	e7t9uA1	STING C-terminal domain	LigPlot