Ligand name: (2S)-2-(1H-indol-3-yl)pentanoic acid
PDB ligand accession: 2S3
DrugBank: DB06981
PubChem: 24768551
ChEMBL: n/a
InChI Key: QRCBLBWFQJDFJQ-JTQLQIEISA-N
SMILES: CCCC(c1c[nH]c2c1cccc2)C(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: Indolyl carboxylic acids and derivatives

List of proteins that are targets for 2S3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q570C0_2S3	Q570C0	n/a