Ligand name: 4-[3-(4-oxo-3,4-dihydroquinazolin-2- yl)propanamido]-N-(quinolin-8-yl)benzamide
PDB ligand accession: 5ZI
DrugBank: n/a
PubChem: 122706704;135567125;
ChEMBL: CHEMBL4098188
InChI Key: HILQRGHXDPSDBM-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)C(=O)NC(=N2)CCC(=O)Nc3ccc(cc3)C(=O)Nc4cccc5c4nccc5

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

List of proteins that are targets for 5ZI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9H2K2_5ZI	Q9H2K2	n/a