Ligand name: (S)-2-AMINO-5-(2-MERCAPTOACETIMIDAMIDO)PENTANOIC ACID
PDB ligand accession: VUR
DrugBank: n/a
PubChem: 88303032
ChEMBL: n/a
InChI Key: ROQCTZSRBCTHGN-YFKPBYRVSA-N
SMILES: C(CC(C(=O)O)N)CNC(=N)CS

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 VUR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P29476_VUR	P29476	n/a