Ligand name: N-{[3-(4-amino-2-chloroquinazolin-7-yl)phenyl]sulfonyl}-L-threoninamide
PDB ligand accession: 1B3
DrugBank: n/a
PubChem: 71574476
ChEMBL: CHEMBL2311920
InChI Key: MSFGWBJSNPMREF-PSLIRLAXSA-N
SMILES: CC(C(C(=O)NS(=O)(=O)c1cccc(c1)c2ccc3c(c2)nc(nc3N)Cl)N)O

ClassyFire chemical classification:

List of proteins that are targets for 1B3

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0A8M3_1B3 P0A8M3 n/a