Ligand name: BIS[5-CHLORO-1H-INDOL-2-YL-CARBONYL-AMINOETHYL]-ETHYLENE GLYCOL
PDB ligand accession: CP4
DrugBank: DB02089
PubChem: 445383
ChEMBL: CHEMBL434025
InChI Key: MWWXABBBAPKJDX-UHFFFAOYSA-N
SMILES: c1cc2c(cc1Cl)cc([nH]2)C(=O)NCCOCCOCCNC(=O)c3cc4cc(ccc4[nH]3)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: Indolecarboxylic acids and derivatives

List of proteins that are targets for CP4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P06737_CP4	P06737	n/a	IC50(nM) = 6.0