Ligand name: 2-(4-acetylphenyl)-3,4-dihydroquinazolin-4-one
PDB ligand accession: F36
DrugBank: n/a
PubChem: 47290128;135566658;
ChEMBL: n/a
InChI Key: VLRQJLLWRMXGLP-UHFFFAOYSA-N
SMILES: CC(=O)c1ccc(cc1)C2=Nc3ccccc3C(=O)N2

ClassyFire chemical classification:

List of proteins that are targets for F36

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9H2K2_F36 Q9H2K2 n/a