Ligand name: (3aS)-3a-hydroxy-1-phenyl-1,2,3,3a-tetrahydro-4H-pyrrolo[2,3-b]quinolin-4-one
PDB ligand accession: BL7
DrugBank: DB07470
PubChem: 24178121
ChEMBL: CHEMBL1231378
InChI Key: DOMYOVZXZIZTRD-QGZVFWFLSA-N
SMILES: c1ccc(cc1)N2CCC3(C2=Nc4ccccc4C3=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for BL7

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P08799_BL7	P08799	Myosin-2 heavy chain	n/a
2	Q7Z406_BL7	Q7Z406	Myosin-14 (Myosin heavy	n/a