Ligand name: (11aS)-6-(4-fluorobenzyl)-5,6,11,11a-tetrahydro-1H-imidazo[1',5':1,6]pyrido[3,4-b]indole-1,3(2H)-dione
PDB ligand accession: 4O3
DrugBank: n/a
PubChem: 91936959
ChEMBL: n/a
InChI Key: LRGAZQBFSHLAGN-KRWDZBQOSA-N
SMILES: c1ccc2c(c1)c3c(n2Cc4ccc(cc4)F)CN5C(C3)C(=O)NC5=O

ClassyFire chemical classification:

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

List of proteins that are targets for 4O3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q13822_4O3	Q13822	n/a