Ligand name: 3-[(2-~{tert}-butyl-1,3-thiazol-4-yl)methyl]-6-chloranyl-quinazolin-4-one
PDB ligand accession: Q4E
DrugBank: n/a
PubChem: 39533725
ChEMBL: CHEMBL4787128
InChI Key: FGNPKMRRBOIDGA-UHFFFAOYSA-N
SMILES: CC(C)(C)c1nc(cs1)CN2C=Nc3ccc(cc3C2=O)Cl
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A0A0H2Z7A6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6Z07 Download Experimental e6z07AAA1
Periplasmic binding protein-like II
LigPlot