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 Drug Action Affinity data
1 P0DTD1_NRC P0DTD1 n/a