Ligand name: 6-(2,5-difluorobenzyl)-N-(methylsulfonyl)-8-(2-oxo-1,2-dihydropyridin-3-yl)-3,6-dihydro-2H-furo[2,3-e]indole-7-carboxamide
PDB ligand accession: 0C1
DrugBank: n/a
PubChem: 56587969
ChEMBL: n/a
InChI Key: GPKCKCQUVBOYCV-UHFFFAOYSA-N
SMILES: CS(=O)(=O)NC(=O)c1c(c2c(n1Cc3cc(ccc3F)F)ccc4c2OCC4)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 0C1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O92972_0C1	O92972	n/a