Ligand name: N-{2,4-difluoro-3-[methyl(3-methyl-4-oxo-3,4-dihydroquinazolin-6-yl)amino]phenyl}propane-1-sulfonamide
PDB ligand accession: 2VX
DrugBank: n/a
PubChem: 60196913
ChEMBL: CHEMBL3236466
InChI Key: WWMXFNLVPRQJSD-UHFFFAOYSA-N
SMILES: CCCS(=O)(=O)Nc1ccc(c(c1F)N(C)c2ccc3c(c2)C(=O)N(C=N3)C)F

ClassyFire chemical classification:

List of proteins that are targets for 2VX

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P15056_2VX P15056 n/a