Ligand name: (2S,5R)-1-[2-[[1-(hydroxymethyl)cyclopentyl]amino]ethanoyl]pyrrolidine-2,5-dicarbonitrile
PDB ligand accession: 8YC
DrugBank: n/a
PubChem: 11381416
ChEMBL: CHEMBL379522
InChI Key: VZOVKVCGZDERPK-TXEJJXNPSA-N
SMILES: C1CCC(C1)(CO)NCC(=O)N2C(CCC2C#N)C#N

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 8YC

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6F3I7_8YC	Q6F3I7	n/a