Ligand name: N~2~-(benzenecarbonyl)-L-arginine
PDB ligand accession: 6JY
DrugBank: n/a
PubChem: 97369;6994015;
ChEMBL: CHEMBL25380
InChI Key: RSYYQCDERUOEFI-JTQLQIEISA-N
SMILES: c1ccc(cc1)C(=O)NC(CCCNC(=N)N)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

List of PDB structures and/or AlphaFold models with target protein O14786

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5JGQ	Download	Experimental	e5jgqB1	jelly-roll	LigPlot