Ligand name: N~2~-(3-CARBOXYPROPANOYL)-L-ARGININE
PDB ligand accession: SUG
DrugBank: DB02501
PubChem: 439968
ChEMBL: n/a
InChI Key: UMOXFSXIFQOWTD-LURJTMIESA-N
SMILES: C(CC(C(=O)O)NC(=O)CCC(=O)O)CNC(=N)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 Q81IL5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2P8C	Download	Experimental	e2p8cA1 e2p8cA2	Enolase-N/ribosomal protein TIM beta/alpha-barrel	LigPlot