Ligand name: N-[(benzyloxy)carbonyl]glycyl-L-proline
PDB ligand accession: P0H
DrugBank: n/a
PubChem: 439540
ChEMBL: n/a
InChI Key: ZTUKZKYDJMGJDC-LBPRGKRZSA-N
SMILES: c1ccc(cc1)COC(=O)NCC(=O)N2CCCC2C(=O)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
1E8M	Download	Experimental	e1e8mA2 e1e8mA1	alpha/beta-Hydrolases beta-propeller-like	LigPlot