Ligand name: N-(4-{[(2,4-DIAMINOPTERIDIN-1-IUM-6-YL)METHYL](METHYL)AMINO}BENZOYL)-L-GLUTAMIC ACID
PDB ligand accession: MT1
DrugBank: n/a
PubChem: 444319;69085264;
ChEMBL: n/a
InChI Key: FBOZXECLQNJBKD-ZDUSSCGKSA-O
SMILES: CN(Cc1cnc2c(n1)c(nc([nH+]2)N)N)c3ccc(cc3)C(=O)NC(CCC(=O)O)C(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pteridines and derivatives
      • Subclass: Pterins and derivatives

List of proteins that are targets for MT1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0ABQ4_MT1	P0ABQ4	n/a
2	P14174_MT1	P14174	n/a
3	A2NHM3_MT1	A2NHM3	n/a