Ligand name: methyl (2R)-2-(3-chlorophenyl)-3-[(4-methylpyridin-3-yl)amino]-3-oxopropanoate
PDB ligand accession: NRC
DrugBank: n/a
PubChem: 169408227
ChEMBL: n/a
InChI Key: LOFUGDOYUSJHEA-CQSZACIVSA-N
SMILES: Cc1ccncc1NC(=O)C(c2cccc(c2)Cl)C(=O)OC

List of proteins that are targets for NRC

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P0DTD1_NRC	P0DTD1	Replicase polyprotein 1ab	n/a