Ligand name: 3-(3,5-DIBROMO-4-HYDROXY-BENZOYL)-2-ETHYL-BENZOFURAN-6-SULFONIC ACID DIMETHYLAMIDE
PDB ligand accession: BB3
DrugBank: DB04142
PubChem: 448660
ChEMBL: n/a
InChI Key: FEYGJZKVMASWJB-UHFFFAOYSA-N
SMILES: CCc1c(c2ccc(cc2o1)S(=O)(=O)N(C)C)C(=O)c3cc(c(c(c3)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
1T48 Download Experimental e1t48A1
Flavodoxin-like
LigPlot