Ligand name: N-[(6-BUTOXYNAPHTHALEN-2-YL)SULFONYL]-D-GLUTAMIC ACID
PDB ligand accession: LK2
DrugBank: DB08106
PubChem: 16122580
ChEMBL: CHEMBL528988
InChI Key: UAGYXJBYAFGRFR-QGZVFWFLSA-N
SMILES: CCCCOc1ccc2cc(ccc2c1)S(=O)(=O)NC(CCC(=O)O)C(=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 P14900

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2JFF	Download	Experimental	e2jffA1 e2jffA2 e2jffA3	Rossmann-like P-loop domains-like MurD-like peptide ligases, peptide-binding domain	LigPlot