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

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for SUG

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P76216_SUG	P76216	n/a
2	Q81IL5_SUG	Q81IL5	n/a