Ligand name: 5-ethyl-1-(2-fluoro-5-nitrobenzyl)-3-(2-oxo-1,2-dihydropyridin-3-yl)-1H-indole-2-carboxylic acid
PDB ligand accession: HI4
DrugBank: n/a
PubChem: 56965234
ChEMBL: CHEMBL2043298
InChI Key: SRVDXIHMBLZCQO-UHFFFAOYSA-N
SMILES: CCc1ccc2c(c1)c(c(n2Cc3cc(ccc3F)[N+](=O)[O-])C(=O)O)C4=CC=CNC4=O

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 HI4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O92972_HI4	O92972	n/a