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

ClassyFire chemical classification:

List of proteins that are targets for Q4E

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A0H2Z7A6_Q4E A0A0H2Z7A6 n/a