Ligand name: 3-({6-chloro-7-fluoro-2-methyl-1-[2-oxo-2-(spiro[cyclopropane-1,3'-indol]-1'(2'H)-yl)ethyl]-1H-indol-3-yl}sulfanyl)-2-fluorobenzoic acid
PDB ligand accession: 4O0
DrugBank: n/a
PubChem: 91936957
ChEMBL: CHEMBL4117054
InChI Key: YFALJJNRFPFPRE-UHFFFAOYSA-N
SMILES: Cc1c(c2ccc(c(c2n1CC(=O)N3CC4(CC4)c5c3cccc5)F)Cl)Sc6cccc(c6F)C(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organosulfur compounds
    • Class: Thioethers
      • Subclass: Aryl thioethers

List of proteins that are targets for 4O0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q13822_4O0	Q13822	n/a