Ligand name: 1-(4-aminobenzyl)-3-[2-oxo-2-(pyrrolidin-1-yl)ethyl]urea
PDB ligand accession: 53Z
DrugBank: n/a
PubChem: 53261396
ChEMBL: CHEMBL3797905
InChI Key: QDOWQYVYSCTSGP-UHFFFAOYSA-N
SMILES: c1cc(ccc1CNC(=O)NCC(=O)N2CCCC2)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
4J58	Download	Experimental	e4j58A1	Cyclophilin-like	LigPlot