Ligand name: (3R,4R)-1-METHYLCARBAMOYLMETHYL-PYRROLIDINE-3,4-DICARBOXYLIC ACID 3-[(4-CHLORO-PHENYL)-AMIDE] 4-{[2-FLUORO-4-(2-OXO-2H-PYRIDIN-1-YL)-PHENYL]-AMIDE}
PDB ligand accession: 63C
DrugBank: n/a
PubChem: 11329945
ChEMBL: n/a
InChI Key: DXHIEYAKKGEXDY-PMACEKPBSA-N
SMILES: CNC(=O)CN1CC(C(C1)C(=O)Nc2ccc(cc2F)N3C=CC=CC3=O)C(=O)Nc4ccc(cc4)Cl

ClassyFire chemical classification:

List of proteins that are targets for 63C

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00742_63C P00742 n/a