Ligand name: ~{N}-(3-methyl-[1,2]oxazolo[5,4-b]pyridin-5-yl)propanamide
PDB ligand accession: N3O
DrugBank: n/a
PubChem: 165111564
ChEMBL: n/a
InChI Key: LSSGMABBUKKUJR-UHFFFAOYSA-N
SMILES: CCC(=O)Nc1cc2c(noc2nc1)C

List of proteins that are targets for N3O

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P28482_N3O	P28482	n/a