Ligand name: N-(4-{[(2-amino-4-hydroxyquinazolin-6-yl)methyl](formyl)amino}benzoyl)-L-glutamic acid
PDB ligand accession: 6DD
DrugBank: n/a
PubChem: 73580;135566959;
ChEMBL: CHEMBL532231
InChI Key: QHUBQNFYSLRYQG-KRWDZBQOSA-N
SMILES: c1cc(ccc1C(=O)NC(CCC(=O)O)C(=O)O)N(Cc2ccc3c(c2)c(nc(n3)N)O)C=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 6DD

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	E3NZ06_6DD	E3NZ06	10-formyltetrahydrofolate dehydrogenase (EC	n/a