Ligand name: (3aS)-3a-hydroxy-7-methyl-1-phenyl-1,2,3,3a-tetrahydro-4H-pyrrolo[2,3-b]quinolin-4-one
PDB ligand accession: BL6
DrugBank: DB07469
PubChem: 24178120
ChEMBL: CHEMBL1231377
InChI Key: KAJFGRLMKVNMLH-GOSISDBHSA-N
SMILES: Cc1ccc2c(c1)N=C3C(C2=O)(CCN3c4ccccc4)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
3BZ8	Download	Experimental	e3bz8A4	P-loop domains-like	LigPlot