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 Q96PN6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5D0R Download Experimental e5d0rA1
e5d0rA2
Alpha-beta plaits
Alpha-beta plaits
LigPlot