Ligand name: ethyl 2-[[(4-aminophenyl)methyl-(1~{H}-1,2,3,4-tetrazol-5-ylmethyl)carbamoyl]amino]ethanoate
PDB ligand accession: F1Q
DrugBank: n/a
PubChem: 134823845
ChEMBL: n/a
InChI Key: MIBVKXZGDPDKCH-UHFFFAOYSA-N
SMILES: CCOC(=O)CNC(=O)N(Cc1ccc(cc1)N)Cc2[nH]nnn2
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
6GJL	Download	Experimental	e6gjlA1	Cyclophilin-like	LigPlot