Ligand name: 2-(2-methyl-1~{H}-indol-3-yl)ethanoic acid
PDB ligand accession: QN5
DrugBank: n/a
PubChem: 589107
ChEMBL: CHEMBL312858
InChI Key: QJNNHJVSQUUHHE-UHFFFAOYSA-N
SMILES: Cc1c(c2ccccc2[nH]1)CC(=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 QN5

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	G4V8J4_QN5	G4V8J4	n/a