Ligand name: 1-[(2R,5S)-2-tert-butyl-5-({(2S)-2-[(1R)-1,2-dihydroxyethyl]pyrrolidin-1-yl}carbonyl)pyrrolidin-1-yl]-4-phenylbutan-1-one
PDB ligand accession: 2P2
DrugBank: n/a
PubChem: 72200810
ChEMBL: n/a
InChI Key: JCVMLVYNFGCSKG-MYGLTJDJSA-N
SMILES: CC(C)(C)C1CCC(N1C(=O)CCCc2ccccc2)C(=O)N3CCCC3C(CO)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 P23687

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4AMY	Download	Experimental	e4amyA1 e4amyA2	beta-propeller-like alpha/beta-Hydrolases	LigPlot