Ligand name: N~2~-(tert-butoxycarbonyl)-L-arginine
PDB ligand accession: AR5
DrugBank: n/a
PubChem: 114667;6992570;
ChEMBL: CHEMBL1229088
InChI Key: HSQIYOPBCOPMSS-ZETCQYMHSA-N
SMILES: CC(C)(C)OC(=O)NC(CCCNC(=N)N)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 O14786

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5J1X	Download	Experimental	e5j1xA1 e5j1xB1 e5j1xC1 e5j1xD1	jelly-roll jelly-roll jelly-roll jelly-roll	LigPlot