Ligand name: 10-iodo-11H-indolo[3,2-c]quinoline-6-carboxylic acid
PDB ligand accession: 4E1
DrugBank: n/a
PubChem: 91664021
ChEMBL: CHEMBL3589662
InChI Key: SDRAETFVRBBLOB-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)c3c(c4cccc(c4[nH]3)I)c(n2)C(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: Indoloquinolines

List of proteins that are targets for 4E1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q13627_4E1	Q13627	n/a