Ligand name: 2-[[8-azanyl-7-fluoranyl-6-(8-methyl-2,3-dihydro-1~{H}-pyrido[2,3-b][1,4]oxazin-7-yl)isoquinolin-3-yl]amino]-6-propan-2-yl-5,8-dihydro-4~{H}-pyrazolo[1,5-d][1,4]diazepin-7-one
PDB ligand accession: USF
DrugBank: n/a
PubChem: 135342806
ChEMBL: CHEMBL5439907
InChI Key: JOMBGXFENCGRHG-UHFFFAOYSA-N
SMILES: Cc1c(cnc2c1NCCO2)c3cc4cc(ncc4c(c3F)N)Nc5cc6n(n5)CC(=O)N(CC6)C(C)C
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q92918

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8CIJ	Download	Experimental	e8cijA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot