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

List of proteins that are targets for 5OI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q3UHJ0_5OI	Q3UHJ0	n/a