Ligand name: (2~{S})-2-(5-nitrofuran-2-yl)-2,3,5,6,7,8-hexahydro-1~{H}-[1]benzothiolo[2,3-d]pyrimidin-4-one
PDB ligand accession: OTQ
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: MOKSPNCNIWVHBB-LBPRGKRZSA-N
SMILES: c1cc(oc1C2Nc3c(c4c(s3)CCCC4)C(=O)N2)[N+](=O)[O-]
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Thiophenes
      • Subclass: Aminothiophenes

List of PDB structures and/or AlphaFold models with target protein A0A1G4HAR7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6YJF	Download	Experimental	e6yjfA1	Phosphoglycerate kinase domain 2	LigPlot
6YJE	Download	Experimental	e6yjeA2	Phosphoglycerate kinase domain 2	LigPlot