Ligand name: (2R,4S)-N^1^-(4-chlorophenyl)-N^2^-[2-fluoro-4-(2-oxopyridin-1(2H)-yl)phenyl]-4-hydroxy-4-phenylpyrrolidine-1,2-dicarboxamide
PDB ligand accession: L1D
DrugBank: n/a
PubChem: 25210469
ChEMBL: CHEMBL515107
InChI Key: ZFOBYPBSJINJKI-VAVYLYDRSA-N
SMILES: c1ccc(cc1)C2(CC(N(C2)C(=O)Nc3ccc(cc3)Cl)C(=O)Nc4ccc(cc4F)N5C=CC=CC5=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for L1D

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00742_L1D	P00742	n/a