Ligand name: 2-[5-[5-chloranyl-2-(oxan-4-ylamino)pyrimidin-4-yl]-3-oxidanylidene-1~{H}-isoindol-2-yl]-~{N}-[(1~{S})-1-(hydroxymethyl)-2,3-dihydroinden-1-yl]ethanamide
PDB ligand accession: UMN
DrugBank: n/a
PubChem: 156612916
ChEMBL: CHEMBL4868536
InChI Key: ANSUETKROJEMSJ-GDLZYMKVSA-N
SMILES: c1ccc2c(c1)CCC2(CO)NC(=O)CN3Cc4ccc(cc4C3=O)c5c(cnc(n5)NC6CCOCC6)Cl
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P28482

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7NQQ	Download	Experimental	e7nqqA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot