Ligand name: 2,2'-sulfanediylbis(4,6-dichlorophenol)
PDB ligand accession: B1T
DrugBank: DB04813
PubChem: 2406
ChEMBL: CHEMBL290106
InChI Key: JFIOVJDNOJYLKP-UHFFFAOYSA-N
SMILES: c1c(cc(c(c1Sc2cc(cc(c2O)Cl)Cl)O)Cl)Cl
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q3SYY0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3ETD Download Experimental e3etdA2
e3etdE2
e3etdB2
e3etdC2
e3etdA1
e3etdD2
e3etdF2
e3etdA2
e3etdE2
e3etdD1
e3etdD2
e3etdF2
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Rossmann-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Rossmann-like
Flavodoxin-like
Flavodoxin-like
LigPlot