Ligand name: N-[3-[(5R)-3-azanyl-5-methyl-9,9-bis(oxidanylidene)-2,9$l^{6}-dithia-4-azaspiro[5.5]undec-3-en-5-yl]-4-fluoranyl-phenyl]-5-(fluoranylmethoxy)pyrazine-2-carboxamide
PDB ligand accession: C7O
DrugBank: n/a
PubChem: 138454796
ChEMBL: CHEMBL4465534
InChI Key: DZTJZUAOGBUBNK-HXUWFJFHSA-N
SMILES: CC1(C2(CCS(=O)(=O)CC2)CSC(=N1)N)c3cc(ccc3F)NC(=O)c4cnc(cn4)OCF

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Anilides

List of proteins that are targets for C7O

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9Y5Z0_C7O	Q9Y5Z0	n/a
2	P56817_C7O	P56817	n/a