Ligand name: 5-{5-[(piperidin-4-yl)oxy]-2H-isoindol-2-yl}-4-(trifluoromethyl)pyridazin-3(2H)-one
PDB ligand accession: T9D
DrugBank: n/a
PubChem: 146218513
ChEMBL: n/a
InChI Key: DPAMCOKMVSYBNR-UHFFFAOYSA-N
SMILES: c1cc2cn(cc2cc1OC3CCNCC3)C4=C(C(=O)NN=C4)C(F)(F)F
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q8N5Y8

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6W65 Download Experimental e6w65A1
e6w65B1
e6w65C1
ADP-ribosylation
ADP-ribosylation
ADP-ribosylation
LigPlot