Ligand name: 1-(4-aminobenzyl)-3-{2-oxo-2-[(2R)-2-phenylpyrrolidin-1-yl]ethyl}urea
PDB ligand accession: C4Y
DrugBank: n/a
PubChem: 121231456
ChEMBL: CHEMBL3799575
InChI Key: DBVKUBKWQMJAPI-GOSISDBHSA-N
SMILES: c1ccc(cc1)C2CCCN2C(=O)CNC(=O)NCc3ccc(cc3)N
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 P30405

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5CCS	Download	Experimental	e5ccsX1	Cyclophilin-like	LigPlot