Ligand name: 3-(1~{H}-indol-5-yl)benzoic acid
PDB ligand accession: Q2S
DrugBank: n/a
PubChem: 4135877
ChEMBL: CHEMBL4167738
InChI Key: VKHHKQSCGXEKEE-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)C(=O)O)c2ccc3c(c2)cc[nH]3

ClassyFire chemical classification:

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

List of proteins that are targets for Q2S

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6XEC0_Q2S	Q6XEC0	n/a