Ligand name: (2~{S})-3-(1~{H}-indol-3-yl)-2-[[(2~{S})-2-methyl-3-sulfanyl-propanoyl]amino]propanoic acid
PDB ligand accession: R59
DrugBank: n/a
PubChem: 126963321
ChEMBL: CHEMBL4169182
InChI Key: ZOUTYVWHWSUKPL-RNCFNFMXSA-N
SMILES: CC(CS)C(=O)NC(Cc1c[nH]c2c1cccc2)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 R59

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9K2N0_R59	Q9K2N0	n/a