Ligand name: (6~{a}~{R},11~{b}~{S})-6~{a}-(1,4-dimethylpiperidin-4-yl)-7,11~{b}-dihydro-6~{H}-indolo[2,3-c]isoquinolin-5-one
PDB ligand accession: JJN
DrugBank: n/a
PubChem: 138756271
ChEMBL: n/a
InChI Key: WUVGOCFGNZMOJI-SIKLNZKXSA-N
SMILES: CC1(CCN(CC1)C)C23C(c4ccccc4C(=O)N2)c5ccccc5N3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: Pyridoindoles

List of PDB structures and/or AlphaFold models with target protein P01116

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6QUX	Download	Experimental	e6quxA1 e6quxB1	P-loop domains-like P-loop domains-like	LigPlot
6QUV	Download	Experimental	e6quvA1 e6quvB1	P-loop domains-like P-loop domains-like	LigPlot