Ligand name: 5-bromo-1-methyl-1H-indole-2-carboxylic acid
PDB ligand accession: R2N
DrugBank: n/a
PubChem: 620146
ChEMBL: CHEMBL2314510
InChI Key: GCGFIFNQFLLJIR-UHFFFAOYSA-N
SMILES: Cn1c2ccc(cc2cc1C(=O)O)Br

ClassyFire chemical classification:

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

List of proteins that are targets for R2N

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P26663_R2N	P26663	n/a