Ligand name: (1~{R})-2-(1-cyclohexylpiperidin-4-yl)-1-methyl-3-oxidanylidene-1~{H}-isoindole-4-carboxamide
PDB ligand accession: H7Z
DrugBank: n/a
PubChem: 49873226
ChEMBL: CHEMBL3701698
InChI Key: OYGLTKXMFGWXJT-CQSZACIVSA-N
SMILES: CC1c2cccc(c2C(=O)N1C3CCN(CC3)C4CCCCC4)C(=O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P26446

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6I8T Download Experimental e6i8tA1
e6i8tA2
ADP-ribosylation
Domain of poly(ADP-ribose) polymerase
LigPlot