Ligand name: N-[(4-{[(2-amino-4-oxo-3,4-dihydro[1]benzothieno[2,3-d]pyrimidin-5-yl)methyl]amino}phenyl)carbonyl]-L-glutamic acid
PDB ligand accession: 3TZ
DrugBank: n/a
PubChem: 52914860
ChEMBL: CHEMBL1738741
InChI Key: GLRZVZIDWYADTN-AWEZNQCLSA-N
SMILES: c1cc(c2c(c1)sc3c2C(=O)NC(=N3)N)CNc4ccc(cc4)C(=O)NC(CCC(=O)O)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for 3TZ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00374_3TZ P00374 n/a