Ligand name: N-({7-[(4-cyanobenzyl)oxy]naphthalen-2-yl}sulfonyl)-D-glutamic acid
PDB ligand accession: IK4
DrugBank: n/a
PubChem: 25058129
ChEMBL: CHEMBL458803
InChI Key: DRAFRFXITJJMML-OAQYLSRUSA-N
SMILES: c1cc(ccc1COc2ccc3ccc(cc3c2)S(=O)(=O)NC(CCC(=O)O)C(=O)O)C#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 P14900

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2VTE	Download	Experimental	e2vteA1 e2vteA2 e2vteA3	Rossmann-like P-loop domains-like MurD-like peptide ligases, peptide-binding domain	LigPlot