Ligand name: 3-(3,5-DIBROMO-4-HYDROXY-BENZOYL)-2-ETHYL-BENZOFURAN-6-SULFONIC ACID [4-(THIAZOL-2-YLSULFAMOYL)-PHENYL]-AMIDE
PDB ligand accession: FRJ
DrugBank: DB03311
PubChem: 448662
ChEMBL: CHEMBL1232829
InChI Key: SXKBTDJJEQQEGE-UHFFFAOYSA-N
SMILES: CCc1c(c2ccc(cc2o1)S(=O)(=O)Nc3ccc(cc3)S(=O)(=O)Nc4nccs4)C(=O)c5cc(c(c(c5)Br)O)Br
Drug action: n/a

ClassyFire chemical classification: List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P18031

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1T4J Download Experimental e1t4jA1
Flavodoxin-like
LigPlot
6B8Z Download Experimental e6b8zA1
Flavodoxin-like
LigPlot