Ligand name: 3-(4-oxo-3,4-dihydroquinazolin-2-yl)-N-[(1R)-1-(pyridin-2-yl)ethyl]propanamide
PDB ligand accession: 5ME
DrugBank: n/a
PubChem: 9107457;135566762;
ChEMBL: CHEMBL3092538
InChI Key: HWTVYWVFOWWESR-GFCCVEGCSA-N
SMILES: CC(c1ccccn1)NC(=O)CCC2=Nc3ccccc3C(=O)N2
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9Y6F1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4GV2 Download Experimental e4gv2A1
e4gv2A2
Domain of poly(ADP-ribose) polymerase
ADP-ribosylation
LigPlot