Ligand name: N-[(S)-(4-{[(2-AMINO-4-HYDROXYQUINAZOLIN-6-YL)(DIHYDROXY)-LAMBDA~4~-SULFANYL]AMINO}PHENYL)(HYDROXY)METHYL]-L-GLUTAMIC ACID
PDB ligand accession: 354
DrugBank: n/a
PubChem: 5287491;6323190;135509069;
ChEMBL: n/a
InChI Key: JWYUKMCUDBSRPA-MYJWUSKBSA-N
SMILES: c1cc(ccc1C(NC(CCC(=O)O)C(=O)O)O)NS(c2ccc3c(c2)c(nc(n3)N)O)(O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for 354

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P31939_354	P31939	n/a