Ligand name: N-phenyl-1H-pyrrolo[2,3-b]pyridin-3-amine
PDB ligand accession: C4E
DrugBank: DB07524
PubChem: 24180721
ChEMBL: CHEMBL1231605
InChI Key: CQFGXDQUQWRXLE-UHFFFAOYSA-N
SMILES: c1ccc(cc1)Nc2c[nH]c3c2cccn3

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrrolopyridines
      • Subclass: None

List of proteins that are targets for C4E

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P11309_C4E	P11309	n/a