Ligand name: (3S)-N-[(1R)-1-cyclopropylethyl]-2-oxo-2,3-dihydropyridine-3-carboxamide
PDB ligand accession: 8D8
DrugBank: n/a
PubChem: 156600310
ChEMBL: n/a
InChI Key: PGQRHRREOJGSGD-YOXFSPIKSA-N
SMILES: CC(C1CC1)NC(=O)C2C=CC=NC2=O

List of proteins that are targets for 8D8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P15379_8D8	P15379	n/a