Ligand name: 2-(4-METHYLPHENYL)-3,4-DIHYDROQUINAZOLIN-4-ONE
PDB ligand accession: SZ5
DrugBank: n/a
PubChem: 760110;135452109;
ChEMBL: CHEMBL3289109
InChI Key: UTEHUKGJDLVHIH-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1)C2=Nc3ccccc3C(=O)N2

ClassyFire chemical classification:

List of proteins that are targets for SZ5

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9H2K2_SZ5 Q9H2K2 n/a