Ligand name: 6-METHYL-2(PROPANE-1-SULFONYL)-2H-THIENO[3,2-D][1,2,3]DIAZABORININ-1-OL
PDB ligand accession: TDB
DrugBank: DB08605
PubChem: 171833
ChEMBL: CHEMBL174539
InChI Key: TVXLILKNSPCVRB-UHFFFAOYSA-N
SMILES: B1(c2cc(sc2C=NN1S(=O)(=O)CCC)C)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Thiophenes
      • Subclass: 2,3,5-trisubstituted thiophenes

List of PDB structures and/or AlphaFold models with target protein P80030

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1CWU	Download	Experimental	e1cwuA1 e1cwuB1	Rossmann-like Rossmann-like	LigPlot