Ligand name: 4-(6-amino-5-{(1R)-1-[5-fluoro-2-(2H-1,2,3-triazol-2-yl)phenyl]ethoxy}pyridin-3-yl)-2,3-dihydro-1H-isoindol-1-one
PDB ligand accession: 25J
DrugBank: n/a
PubChem: 67463531
ChEMBL: n/a
InChI Key: CKJMFMVVGMXESQ-CYBMUJFWSA-N
SMILES: CC(c1cc(ccc1n2nccn2)F)Oc3cc(cnc3N)c4cccc5c4CNC5=O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q9UM73

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7R7K	Download	Experimental	e7r7kA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot