Ligand name: (3~{R})-1-phenylpyrrolidine-3-carboxylic acid
PDB ligand accession: PUE
DrugBank: n/a
PubChem: 28875696;51605800;
ChEMBL: n/a
InChI Key: IOFLKIRLUFZCHR-SECBINFHSA-N
SMILES: c1ccc(cc1)N2CCC(C2)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrrolidines
      • Subclass: Phenylpyrrolidines

List of PDB structures and/or AlphaFold models with target protein Q6P988

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6YV2	Download	Experimental	e6yv2A1	alpha/beta-Hydrolases	LigPlot