Ligand name: N-(5-(6-(2-((2S,6R)-2,6-dimethylmorpholino)pyridin-4-yl)-1-oxoisoindolin-4-yl)-2-methoxypyridin-3-yl)methanesulfonamide
PDB ligand accession: YA7
DrugBank: n/a
PubChem: 162639275
ChEMBL: CHEMBL4863978
InChI Key: BTLBFTXHIOZUGF-IYBDPMFKSA-N
SMILES: CC1CN(CC(O1)C)c2cc(ccn2)c3cc(c4c(c3)C(=O)NC4)c5cc(c(nc5)OC)NS(=O)(=O)C
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein O00329

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7LQ1	Download	Experimental	e7lq1A3	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot