Ligand name: (5-ethyl-2-methyl-1H-indol-3-yl)acetic acid
PDB ligand accession: 2JI
DrugBank: n/a
PubChem: 2772337
ChEMBL: n/a
InChI Key: RCHPIUXYDSGZFY-UHFFFAOYSA-N
SMILES: CCc1ccc2c(c1)c(c([nH]2)C)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 2JI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9H492_2JI	Q9H492	n/a