Ligand name: N-{[2-(2-amino-3,4-dioxocyclobut-1-en-1-yl)-1,2,3,4-tetrahydroisoquinolin-7-yl]methyl}-4-oxo-3,5,6,8-tetrahydro-4H-thiopyrano[4',3':4,5]thieno[2,3-d]pyrimidine-2-carboxamide 7,7-dioxide
PDB ligand accession: AXB
DrugBank: n/a
PubChem: 25144971
ChEMBL: CHEMBL460725
InChI Key: QHDIXGPUTSAIJX-UHFFFAOYSA-N
SMILES: c1cc2c(cc1CNC(=O)C3=Nc4c(c5c(s4)CS(=O)(=O)CC5)C(=O)N3)CN(CC2)C6=C(C(=O)C6=O)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Tetrahydroisoquinolines
      • Subclass: None

List of proteins that are targets for AXB

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P22894_AXB	P22894	n/a