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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q96MU7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6SYZ	Download	Experimental	e6syzA1 e6syzB1	cradle loop barrel cradle loop barrel	LigPlot