Ligand name: 2-[4-morpholin-4-yl]-3,4-dihydroquinazolin-4-one
PDB ligand accession: 97Z
DrugBank: n/a
PubChem: 86576442;135567244;
ChEMBL: n/a
InChI Key: PMAAMDFJMLGNBG-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)C(=O)NC(=N2)c3ccc(cc3)N4CCOCC4
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9H2K2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5NT4 Download Experimental e5nt4A1
e5nt4H1
e5nt4B1
e5nt4I1
ADP-ribosylation
ADP-ribosylation
ADP-ribosylation
ADP-ribosylation
LigPlot