Ligand name: 2-{(E)-2-[4-methyl-6-(pyrrolidin-1-yl)pyrimidin-2-yl]ethenyl}quinoline
PDB ligand accession: IWC
DrugBank: n/a
PubChem: 72706417
ChEMBL: n/a
InChI Key: WQNHXIPMGCIKNP-ZHACJKMWSA-N
SMILES: Cc1cc(nc(n1)C=Cc2ccc3ccccc3n2)N4CCCC4

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: None

List of proteins that are targets for IWC

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9Y233_IWC	Q9Y233	n/a