Ligand name: 6,6'-(Ethane-1,2-diyl)bis(4-methyl-3,4-dihydro-2H-1,2,4-benzothiadiazine 1,1-dioxide)
PDB ligand accession: D45
DrugBank: n/a
PubChem: 134828072
ChEMBL: CHEMBL4202524
InChI Key: PZUOXMWBXQXKJK-UHFFFAOYSA-N
SMILES: CN1CNS(=O)(=O)c2c1cc(cc2)CCc3ccc4c(c3)N(CNS4(=O)=O)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Stilbenes
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P19491

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6HCH	Download	Experimental	e6hchA1 e6hchA2 e6hchB1 e6hchB2 e6hchC1 e6hchC2	Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II	LigPlot
6FAZ	Download	Experimental	e6fazA1 e6fazA2 e6fazB1 e6fazB2	Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II	LigPlot
6HCB	Download	Experimental	e6hcbA1 e6hcbA2 e6hcbB1 e6hcbB2	Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II	LigPlot