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
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
3BZ7	Download	Experimental	e3bz7A2	P-loop domains-like	LigPlot