Ligand name: 5-(thiophen-2-yl)thieno[2,3-d]pyrimidin-4(1H)-one
PDB ligand accession: 54X
DrugBank: n/a
PubChem: 665387
ChEMBL: CHEMBL559696
InChI Key: LFUBTAOTPHKKOS-UHFFFAOYSA-N
SMILES: c1cc(sc1)c2csc3c2C(=O)N=CN3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Bi- and oligothiophenes
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P0A0K8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5CTU	Download	Experimental	e5ctuA1 e5ctuB1	ATPase domain of HSP90 chaperone/DNA topoisomerase II/histidine kinase-like ATPase domain of HSP90 chaperone/DNA topoisomerase II/histidine kinase-like	LigPlot