Ligand name: ethyl N-[(4-aminobenzyl)carbamoyl]glycinate
PDB ligand accession: EA4
DrugBank: n/a
PubChem: 53259809
ChEMBL: CHEMBL3647424
InChI Key: UCMPTJMHPJQEED-UHFFFAOYSA-N
SMILES: CCOC(=O)CNC(=O)NCc1ccc(cc1)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 P62937

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6GS6	Download	Experimental	e6gs6A1	Cyclophilin-like	LigPlot
3RDD	Download	Experimental	e3rddA1	Cyclophilin-like	LigPlot