Ligand name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-(piperazin-1-yl)-7H-thieno[3,2-b]pyran-7-one
PDB ligand accession: UT4
DrugBank: n/a
PubChem: 146681426
ChEMBL: n/a
InChI Key: QRWUATIRJXRWLX-UHFFFAOYSA-N
SMILES: c1cc2c(cc1c3csc4c3OC(=CC4=O)N5CCNCC5)OCCO2

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazinanes
      • Subclass: Piperazines

List of proteins that are targets for UT4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O60885_UT4	O60885	n/a