Ligand name: L-gamma-glutamyl-S-(2-biphenyl-4-yl-2-oxoethyl)-L-cysteinylglycine
PDB ligand accession: 48T
DrugBank: n/a
PubChem: 70698415
ChEMBL: n/a
InChI Key: JIZFTRGOFNRYSA-OALUTQOASA-N
SMILES: c1ccc(cc1)c2ccc(cc2)C(=O)CSCC(C(=O)NCC(=O)O)NC(=O)CCC(C(=O)O)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 O14684

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4AL1	Download	Experimental	e4al1A1	Cytochrome c oxidase subunit I-like	LigPlot
8PYV	Download	Experimental	e8pyvA1	Cytochrome c oxidase subunit I-like	LigPlot