Ligand name: (2~{S})-4-methyl-2-[(1-quinolin-8-ylsulfonylindol-3-yl)carbonylamino]pentanoic acid
PDB ligand accession: SR9
DrugBank: n/a
PubChem: 155490996
ChEMBL: n/a
InChI Key: UURBOBOYEORQRN-IBGZPJMESA-N
SMILES: CC(C)CC(C(=O)O)NC(=O)c1cn(c2c1cccc2)S(=O)(=O)c3cccc4c3nccc4

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 SR9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P20789_SR9	P20789	n/a