Ligand name: (1S)-1-[4-ethyl-6-(1,3-oxazol-5-yl)quinazolin-2-yl]-3-methylbutan-1-amine
PDB ligand accession: 5OI
DrugBank: n/a
PubChem: 162625321
ChEMBL: CHEMBL5208293
InChI Key: JYMYPMVQKKTROD-AWEZNQCLSA-N
SMILES: CCc1c2cc(ccc2nc(n1)C(CC(C)C)N)c3cnco3
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q3UHJ0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7RJ6	Download	Experimental	e7rj6B1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot