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-]

ClassyFire chemical classification:

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

List of proteins that are targets for OTQ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A1G4HAR7_OTQ	A0A1G4HAR7	n/a