Ligand name: 8-cyclopropyl-2-methyl-9H-pyrido[2,3-b]indole
PDB ligand accession: 6I4
DrugBank: n/a
PubChem: 162624761
ChEMBL: CHEMBL5093860
InChI Key: QMVQHFCXSBAHPD-UHFFFAOYSA-N
SMILES: Cc1ccc2c3cccc(c3[nH]c2n1)C4CC4

ClassyFire chemical classification:

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

List of proteins that are targets for 6I4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q15119_6I4	Q15119	n/a