Ligand name: 3-(4-oxo-3,4-dihydroquinazolin-2-yl)-N-[(1S)-1-phenylpropyl]propanamide
PDB ligand accession: 1V9
DrugBank: n/a
PubChem: 72771090;135566841;
ChEMBL: CHEMBL3092544
InChI Key: YAXDRRKYLDEMKO-INIZCTEOSA-N
SMILES: CCC(c1ccccc1)NC(=O)CCC2=Nc3ccccc3C(=O)N2

ClassyFire chemical classification:

List of proteins that are targets for 1V9

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9Y6F1_1V9 Q9Y6F1 n/a