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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P08799

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3BZ9	Download	Experimental	e3bz9A1	P-loop domains-like	LigPlot