Ligand name: 6-{[(3,5-difluoropyridin-4-yl)methyl]amino}-N-(4-ethoxy-6-methylpyrimidin-2-yl)-2-methoxy-N-(2-methoxyethyl)pyridine-3-sulfonamide
PDB ligand accession: ZOB
DrugBank: n/a
PubChem: 168510218
ChEMBL: n/a
InChI Key: APXQLSSVLHYGGM-UHFFFAOYSA-N
SMILES: CCOc1cc(nc(n1)N(CCOC)S(=O)(=O)c2ccc(nc2OC)NCc3c(cncc3F)F)C
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q9BZJ8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8TB7	Download	Experimental	e8tb7R1	Family A G protein-coupled receptor-like	LigPlot