Ligand name: methyl N-(carboxymethyl)-N-(2-phenylethyl)glycyl-L-histidinate
PDB ligand accession: MGW
DrugBank: n/a
PubChem: 67422054
ChEMBL: CHEMBL3235413
InChI Key: GGPUXIJTYUPCEL-INIZCTEOSA-N
SMILES: COC(=O)C(Cc1cnc[nH]1)NC(=O)CN(CCc2ccccc2)CC(=O)O
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 P14735

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4GSC	Download	Experimental	e4gscA8 e4gscA9 e4gscB8 e4gscB9	LuxS, MPP, ThrRS/AlaRS common domain LuxS, MPP, ThrRS/AlaRS common domain LuxS, MPP, ThrRS/AlaRS common domain LuxS, MPP, ThrRS/AlaRS common domain	LigPlot