Ligand name: ~{tert}-butyl 4-propanoyl-2,3-dihydroquinoxaline-1-carboxylate
PDB ligand accession: AAK
DrugBank: n/a
PubChem: 135388272
ChEMBL: n/a
InChI Key: CNDTUXVSHRKQMX-UHFFFAOYSA-N
SMILES: CCC(=O)N1CCN(c2c1cccc2)C(=O)OC(C)(C)C

List of proteins that are targets for AAK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P24941_AAK	P24941	n/a