Ligand name: 1-(9-ethyl-9H-carbazol-3-yl)-N-methylmethanamine
PDB ligand accession: P83
DrugBank: DB08363
PubChem: 4722579
ChEMBL: CHEMBL1235116
InChI Key: LBPNOEAFWYTTEB-UHFFFAOYSA-N
SMILES: CCn1c2ccccc2c3c1ccc(c3)CNC

ClassyFire chemical classification:

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

List of proteins that are targets for P83

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P04637_P83	P04637	inhibitor