Ligand name: 2-(4-bromophenyl)-3,4-dihydroquinazolin-4-one
PDB ligand accession: 25F
DrugBank: n/a
PubChem: 789779;135421564;
ChEMBL: CHEMBL2058057
InChI Key: NRCCYFAMXZIJSC-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)C(=O)NC(=N2)c3ccc(cc3)Br
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
4BU7 Download Experimental e4bu7A1
e4bu7C1
ADP-ribosylation
ADP-ribosylation
LigPlot