Ligand name: 3-(4-oxo-3,4-dihydroquinazolin-2-yl)-N-[(1S)-1-(4-sulfamoylphenyl)ethyl]propanamide
PDB ligand accession: 1VB
DrugBank: n/a
PubChem: 25620222;135566843;
ChEMBL: n/a
InChI Key: HHRFLQNTWASYFZ-LBPRGKRZSA-N
SMILES: CC(c1ccc(cc1)S(=O)(=O)N)NC(=O)CCC2=Nc3ccccc3C(=O)N2

ClassyFire chemical classification:

List of proteins that are targets for 1VB

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9Y6F1_1VB Q9Y6F1 n/a