Ligand name: (2S)-2-(1H-indol-3-yl)hexanoic acid
PDB ligand accession: 2S2
DrugBank: DB06980
PubChem: 24768549
ChEMBL: n/a
InChI Key: RCBHCHBXRBYJGU-NSHDSACASA-N
SMILES: CCCCC(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 DB06980

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q570C0_2S2	Q570C0	n/a