Ligand name: ethyl 2-[[(4-aminophenyl)methyl-propyl-carbamoyl]amino]ethanoate
PDB ligand accession: L36
DrugBank: n/a
PubChem: 134823846
ChEMBL: n/a
InChI Key: KHLQRJYGXHCNMH-UHFFFAOYSA-N
SMILES: CCCN(Cc1ccc(cc1)N)C(=O)NCC(=O)OCC
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
6GJJ	Download	Experimental	e6gjjA1	Cyclophilin-like	LigPlot
6GJM	Download	Experimental	e6gjmA1	Cyclophilin-like	LigPlot