Ligand name: 3-oxo-2-piperidin-4-yl-2,3-dihydro-1H-isoindole-4-carboxamide
PDB ligand accession: L3L
DrugBank: n/a
PubChem: 24937836
ChEMBL: CHEMBL597890
InChI Key: KISOFIKBJFDVKM-UHFFFAOYSA-N
SMILES: c1cc2c(c(c1)C(=O)N)C(=O)N(C2)C3CCNCC3
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
3L3L Download Experimental e3l3lA1
e3l3lA2
Domain of poly(ADP-ribose) polymerase
ADP-ribosylation
LigPlot