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:

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