Ligand name: ~{N}-methylthieno[3,2-d]pyrimidin-4-amine
PDB ligand accession: M1E
DrugBank: n/a
PubChem: 23273491
ChEMBL: n/a
InChI Key: AZPMALJVBUIZFS-UHFFFAOYSA-N
SMILES: CNc1c2c(ccs2)ncn1

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Thienopyrimidines
      • Subclass: None

List of proteins that are targets for M1E

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q96MU7_M1E	Q96MU7	n/a