Ligand name: [7-azanyl-10-[5-[2-[2-(6-chloranylhexoxy)ethoxy]ethylcarbamoyl]-2-(cyanocarbamoyl)phenyl]-5,5-dimethyl-benzo[b][1]benzosilin-3-ylidene]-methyl-azanium
PDB ligand accession: ILU
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: MOOPIZWXYFKFBC-JBFMKSPFSA-O
SMILES: C[NH+]=C1C=CC2=C(c3ccc(cc3[Si](C2=C1)(C)C)N)c4cc(ccc4C(=O)NC#N)C(=O)NCCOCCOCCCCCCCl

List of proteins that are targets for ILU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0A3G3_ILU	P0A3G3	n/a