Ligand name: (-)-1-PHENYL-1,2,3,4-TETRAHYDRO-4-HYDROXYPYRROLO[2,3-B]-7-METHYLQUINOLIN-4-ONE
PDB ligand accession: BIT
DrugBank: DB01944
PubChem: 5287792
ChEMBL: CHEMBL1231358
InChI Key: LZAXPYOBKSJSEX-GOSISDBHSA-N
SMILES: Cc1ccc2c(c1)C(=O)C3(CCN(C3=N2)c4ccccc4)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: Pyrroloquinolines

List of proteins that are targets for BIT

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q7Z406_BIT	Q7Z406	n/a
2	P08799_BIT	P08799	n/a