Ligand name: 7-chloranyl-4-(dimethylamino)-1-pyridin-3-yl-quinazolin-2-one
PDB ligand accession: TO5
DrugBank: n/a
PubChem: 155899146
ChEMBL: CHEMBL5078692
InChI Key: MOENMGQGTQAHPW-UHFFFAOYSA-N
SMILES: CN(C)C1=NC(=O)N(c2c1ccc(c2)Cl)c3cccnc3
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P31153

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7BHX Download Experimental e7bhxA2
e7bhxA3
Alpha-lytic protease prodomain-like
Alpha-lytic protease prodomain-like
LigPlot