Ligand name: (2R)-3-(1H-indol-3-yl)-2-methylsulfanyl-propanoic acid
PDB ligand accession: D8L
DrugBank: n/a
PubChem: 146675121
ChEMBL: n/a
InChI Key: ZGMAESWNIVTLJE-LLVKDONJSA-N
SMILES: CSC(Cc1c[nH]c2c1cccc2)C(=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for D8L

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A290YXM6_D8L	A0A290YXM6	n/a