Ligand name: N-[4-[(2,4-DIAMINOFURO[2,3D]PYRIMIDIN-5-YL)METHYL]METHYLAMINO]-BENZOYL]-L-GLUTAMATE
PDB ligand accession: MOT
DrugBank: DB02026
PubChem: 158376
ChEMBL: CHEMBL104829
InChI Key: WXINNGCGSCFUCR-ZDUSSCGKSA-N
SMILES: CN(Cc1coc2c1c(nc(n2)N)N)c3ccc(cc3)C(=O)NC(CCC(=O)O)C(=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 MOT

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00374_MOT	P00374	n/a
2	P16184_MOT	P16184	n/a