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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q6F3I7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5YP2	Download	Experimental	e5yp2A1 e5yp2A3 e5yp2B2 e5yp2B3	beta-propeller-like alpha/beta-Hydrolases alpha/beta-Hydrolases beta-propeller-like	LigPlot