Ligand name: 6-[4-(1-azanyl-3-methyl-3-oxidanyl-cyclobutyl)phenyl]-7-phenyl-1-propyl-pyrido[2,3-b][1,4]oxazin-2-one
PDB ligand accession: K06
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: TVEPNGFDBLRHKR-MCZWQBSQSA-N
SMILES: CCCN1c2cc(c(nc2OCC1=O)c3ccc(cc3)C4(CC(C4)(C)O)N)c5ccccc5

List of proteins that are targets for K06

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P31751_K06	P31751	n/a