Ligand name: (2S)-2-azanyl-3-(6-methyl-1H-indol-3-yl)propanoic acid
PDB ligand accession: 8IK
DrugBank: n/a
PubChem: 164910;41097303;
ChEMBL: n/a
InChI Key: GDMRVYIFGPMUCG-JTQLQIEISA-N
SMILES: Cc1ccc2c(c1)[nH]cc2CC(C(=O)O)N

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 8IK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	D6RT90_8IK	D6RT90	n/a