Ligand name: (4S,5R,8R)-4-ethyl-8-fluoro-4-[3-(3-fluoro-5-methoxypyridin-4-yl)phenyl]-7,7-dimethyl-4,5,6,7,8,9-hexahydro-2H-pyrazolo[3,4-b]quinolin-5-ol
PDB ligand accession: D1E
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: GJDJJBSZMSTRQF-LZECLLPCSA-N
SMILES: CCC1(c2c[nH]nc2NC3=C1C(CC(C3F)(C)C)O)c4cccc(c4)c5c(cncc5F)OC
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P49840

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7SXG	Download	Experimental	e7sxgA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot