Ligand name: (3aS)-3a-hydroxy-5-methyl-1-phenyl-1,2,3,3a-tetrahydro-4H-pyrrolo[2,3-b]quinolin-4-one
PDB ligand accession: BL4
DrugBank: DB07468
PubChem: 24178119
ChEMBL: CHEMBL1231375
InChI Key: NJBBBRZNBVLTRZ-GOSISDBHSA-N
SMILES: Cc1cccc2c1C(=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 BL4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P08799_BL4	P08799	n/a
2	Q7Z406_BL4	Q7Z406	n/a