Ligand name: 5-[(5S,9R)-9-(4-CYANOPHENYL)-3-(3,5-DICHLOROPHENYL)-1-METHYL-2,4-DIOXO-1,3,7-TRIAZASPIRO [4.4]NON-7-YL]METHYL]-3-THIOPHENECARBOXYLICACID
PDB ligand accession: 2IC
DrugBank: n/a
PubChem: 11635371
ChEMBL: CHEMBL214529
InChI Key: NXNKJLOEGWSJGI-BKMJKUGQSA-N
SMILES: CN1C(=O)N(C(=O)C12CN(CC2c3ccc(cc3)C#N)Cc4cc(cs4)C(=O)O)c5cc(cc(c5)Cl)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azolidines
      • Subclass: Imidazolidines

List of proteins that are targets for 2IC

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P20701_2IC	P20701	n/a