Ligand name: (3S)-6-(2,5-difluorobenzyl)-3-methyl-N-(methylsulfonyl)-8-(2-oxo-1,2-dihydropyridin-3-yl)-3,6-dihydro-2H-furo[2,3-e]indole-7-carboxamide
PDB ligand accession: 0C2
DrugBank: n/a
PubChem: 49774199
ChEMBL: n/a
InChI Key: LVGCEDOTDJKOGS-CYBMUJFWSA-N
SMILES: CC1COc2c1ccc3c2c(c(n3Cc4cc(ccc4F)F)C(=O)NS(=O)(=O)C)C5=CC=CNC5=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 0C2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O92972_0C2	O92972	n/a