Ligand name: N-(cyclopropylsulfonyl)-1-(2,5-difluorobenzyl)-6-fluoro-5-methyl-3-(2-oxo-1,2-dihydropyridin-3-yl)-1H-indole-2-carboxamide
PDB ligand accession: HI3
DrugBank: n/a
PubChem: 56593147
ChEMBL: CHEMBL2011266
InChI Key: GXKRHWPFLHJAKI-UHFFFAOYSA-N
SMILES: Cc1cc2c(cc1F)n(c(c2C3=CC=CNC3=O)C(=O)NS(=O)(=O)C4CC4)Cc5cc(ccc5F)F

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 HI3

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	O92972_HI3	O92972	Genome polyprotein [Cleaved	n/a