Ligand name: 7,8-bis(chloranyl)-9-methyl-3,4-dihydro-2H-pyrido[3,4-b]indol-1-one
PDB ligand accession: 6OJ
DrugBank: n/a
PubChem: 16750616
ChEMBL: n/a
InChI Key: MYIBLDZPAOEFTB-UHFFFAOYSA-N
SMILES: Cn1c2c(ccc(c2Cl)Cl)c3c1C(=O)NCC3

ClassyFire chemical classification:

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

List of proteins that are targets for 6OJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P27037_6OJ	P27037	n/a