Ligand name: (2S)-N-benzyl-2-({(2S)-2-[(1R)-1,2-dihydroxyethyl]pyrrolidin-1-yl}carbonyl)pyrrolidine-1-carboxamide
PDB ligand accession: 2P8
DrugBank: n/a
PubChem: 72200812
ChEMBL: n/a
InChI Key: KPSYULVHJGJVEA-ULQDDVLXSA-N
SMILES: c1ccc(cc1)CNC(=O)N2CCCC2C(=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
4AN1	Download	Experimental	e4an1A1 e4an1A2	beta-propeller-like alpha/beta-Hydrolases	LigPlot