Ligand name: 2-[1-(4,4-Difluorocyclohexyl)-piperidin-4-yl]-6-fluoro-3-oxo-2,3-dihydro-1H-isoindole-4-carboxamide
PDB ligand accession: D7N
DrugBank: n/a
PubChem: 49843531
ChEMBL: CHEMBL3606021
InChI Key: ARYVAQSYRLZVQD-UHFFFAOYSA-N
SMILES: c1c(cc(c2c1CN(C2=O)C3CCN(CC3)C4CCC(CC4)(F)F)C(=O)N)F
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P09874

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5A00 Download Experimental e5a00A1
e5a00A2
Domain of poly(ADP-ribose) polymerase
ADP-ribosylation
LigPlot