Ligand name: (-)-1-PHENYL-1,2,3,4-TETRAHYDRO-4-HYDROXYPYRROLO[2,3-B]-7-METHYLQUINOLIN-4-ONE
PDB ligand accession: BIT
DrugBank: DB01944
PubChem: 5287792
ChEMBL: CHEMBL1231358
InChI Key: LZAXPYOBKSJSEX-GOSISDBHSA-N
SMILES: Cc1ccc2c(c1)C(=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
6Z7U	Download	Experimental	e6z7uA1	P-loop domains-like	LigPlot
1YV3	Download	Experimental	e1yv3A4	P-loop domains-like	LigPlot
3MYH	Download	Experimental	e3myhX2	P-loop domains-like	LigPlot
3MYK	Download	Experimental	e3mykX2	P-loop domains-like	LigPlot
3MJX	Download	Experimental	e3mjxA2	P-loop domains-like	LigPlot