Ligand name: ethyl 2-[[(4-aminophenyl)methyl-[(1-methyl-1,2,3-triazol-4-yl)methyl]carbamoyl]amino]ethanoate
PDB ligand accession: F1E
DrugBank: n/a
PubChem: 134823843
ChEMBL: n/a
InChI Key: GPGRCPHGBRLBEI-UHFFFAOYSA-N
SMILES: CCOC(=O)CNC(=O)N(Cc1ccc(cc1)N)Cc2cn(nn2)C
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
6GJI	Download	Experimental	e6gjiA1	Cyclophilin-like	LigPlot