Ligand name: ethyl 2-[[(4-aminophenyl)methyl-(cyclopropylmethyl)carbamoyl]amino]ethanoate
PDB ligand accession: F0T
DrugBank: n/a
PubChem: 134823848
ChEMBL: n/a
InChI Key: PBAIODNVOMWARE-UHFFFAOYSA-N
SMILES: CCOC(=O)CNC(=O)N(Cc1ccc(cc1)N)CC2CC2
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
6GJP	Download	Experimental	e6gjpA1	Cyclophilin-like	LigPlot