Ligand name: ~{N}-(2-methylpyrimidin-5-yl)propanamide
PDB ligand accession: N4U
DrugBank: n/a
PubChem: 126991142
ChEMBL: n/a
InChI Key: FGDIXUKKWMCJCI-UHFFFAOYSA-N
SMILES: CCC(=O)Nc1cnc(nc1)C

List of proteins that are targets for N4U

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P28482_N4U	P28482	n/a