Ligand name: [4-(4-oxo-3,4-dihydroquinazolin-2- yl)phenyl]methanesulfonamide
PDB ligand accession: F38
DrugBank: n/a
PubChem: 53529020;135566661;
ChEMBL: n/a
InChI Key: BSTJFPSLLBHMAU-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)C(=O)NC(=N2)c3ccc(cc3)CS(=O)(=O)N

ClassyFire chemical classification:

List of proteins that are targets for F38

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9H2K2_F38 Q9H2K2 n/a