Ligand name: N-[(6-BUTOXYNAPHTHALEN-2-YL)SULFONYL]-L-GLUTAMIC ACID
PDB ligand accession: LK1
DrugBank: DB08105
PubChem: 16122581
ChEMBL: CHEMBL458624
InChI Key: UAGYXJBYAFGRFR-KRWDZBQOSA-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
2JFH	Download	Experimental	e2jfhA1 e2jfhA2 e2jfhA3	Rossmann-like P-loop domains-like MurD-like peptide ligases, peptide-binding domain	LigPlot