Ligand name: 5-[[3,5-bis(chloranyl)phenyl]sulfonylamino]-2-[(5-bromanyl-4-fluoranyl-2-methyl-phenyl)sulfamoyl]benzoic acid
PDB ligand accession: 8L9
DrugBank: n/a
PubChem: 134717373
ChEMBL: CHEMBL4440358
InChI Key: MJYYUGUIBHEWRX-UHFFFAOYSA-N
SMILES: Cc1cc(c(cc1NS(=O)(=O)c2ccc(cc2C(=O)O)NS(=O)(=O)c3cc(cc(c3)Cl)Cl)Br)F
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q8N6T7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7CL1 Download Experimental e7cl1A1
e7cl1A2
Rubredoxin-like
Rossmann-like
LigPlot
6XV1 Download Experimental e6xv1A1
e6xv1A2
Rubredoxin-like
Rossmann-like
LigPlot
5Y2F Download Experimental e5y2fA1
e5y2fA2
Rubredoxin-like
Rossmann-like
LigPlot
6XVG Download Experimental e6xvgA1
e6xvgA2
e6xvgB1
e6xvgB2
e6xvgC1
e6xvgC2
e6xvgD1
e6xvgD1
e6xvgD2
e6xvgB1
e6xvgE1
e6xvgE2
e6xvgC2
e6xvgE2
e6xvgF1
e6xvgF2
Rossmann-like
Rubredoxin-like
Rossmann-like
Rubredoxin-like
Rubredoxin-like
Rossmann-like
Rossmann-like
Rossmann-like
Rubredoxin-like
Rossmann-like
Rubredoxin-like
Rossmann-like
Rossmann-like
Rossmann-like
Rubredoxin-like
Rossmann-like
LigPlot