Ligand name: quinazolin-4(3H)-one
PDB ligand accession: WQG
DrugBank: n/a
PubChem: 63112;5320866;135408753;
ChEMBL: CHEMBL266540
InChI Key: QMNUDYFKZYBWQX-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)C(=O)NC=N2
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P0DTD1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5S1Q Download Experimental e5s1qA1
Macro domain-like
LigPlot