Ligand name: (9S,12S)-9-(1-methylethyl)-7,10-dioxo-2-oxa-8,11-diazabicyclo[12.2.2]octadeca-1(16),14,17-triene-12-carboxylic acid
PDB ligand accession: DRS
DrugBank: DB07679
PubChem: 10713671
ChEMBL: n/a
InChI Key: RRAAROKJUVKWAF-RDJZCZTQSA-N
SMILES: CC(C)C1C(=O)NC(Cc2ccc(cc2)OCCCCC(=O)N1)C(=O)O

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 DRS

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03369_DRS	P03369	n/a