Ligand name: benzyl (2R)-2-{[4-(3-oxopropyl)phenyl]carbamoyl}pyrrolidine-1-carboxylate
PDB ligand accession: M8A
DrugBank: n/a
PubChem: 137349736
ChEMBL: n/a
InChI Key: ACUUWDZYZLDIFD-HXUWFJFHSA-N
SMILES: c1ccc(cc1)COC(=O)N2CCCC2C(=O)Nc3ccc(cc3)CCC=O
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 O60341

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4UXN	Download	Experimental	e4uxnA1 e4uxnA2	Rossmann-like FAD-linked reductases, C-terminal domain-like	LigPlot