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
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 Q16698

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q16698	Download	Predicted	Q16698_F1_nD1	Rossmann-like
1W6U		Predicted	e1w6uA1 e1w6uD1 e1w6uC1 e1w6uB1
1W73		Predicted	e1w73B1 e1w73C1 e1w73D1 e1w73A1
1W8D		Predicted	e1w8dC1 e1w8dA1 e1w8dB1 e1w8dD1