Ligand name: N-[(furan-2-yl)methyl]-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine
PDB ligand accession: 74Z
DrugBank: n/a
PubChem: 837191
ChEMBL: CHEMBL3915117
InChI Key: OZBAWCPXMIEVSW-UHFFFAOYSA-N
SMILES: c1cc(oc1)CNc2c3c4c(sc3ncn2)CCCC4
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 P00797

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5SY3	Download	Experimental	e5sy3A1 e5sy3A2	cradle loop barrel cradle loop barrel	LigPlot