Ligand name: 6,6'-(ETHANE-1,2-DIYL)BIS(4-CYCLOPROPYL-3,4-DIHYDRO-2H-1,2,4-BENZOTHIADIAZINE 1,1-DIOXIDE)
PDB ligand accession: FXW
DrugBank: n/a
PubChem: 137628313
ChEMBL: CHEMBL4218628
InChI Key: TVWVZMLPANTKEA-UHFFFAOYSA-N
SMILES: c1cc2c(cc1CCc3ccc4c(c3)N(CNS4(=O)=O)C5CC5)N(CNS2(=O)=O)C6CC6
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
6HCC	Download	Experimental	e6hccA1 e6hccA2 e6hccB1 e6hccB2	Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II	LigPlot
6HCA	Download	Experimental	e6hcaA1 e6hcaA2 e6hcaB1 e6hcaB2	Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II	LigPlot
6HC9	Download	Experimental	e6hc9A1 e6hc9A2 e6hc9B1 e6hc9B2	Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II	LigPlot