Ligand name: 4,4'-BIS([H]METHYLSULFONYL)-2,2',5,5'-TETRACHLOROBIPHENYL
PDB ligand accession: PCB
DrugBank: DB08373
PubChem: 115069
ChEMBL: n/a
InChI Key: RDBKPLOYRMCFIY-UHFFFAOYSA-N
SMILES: CS(=O)(=O)c1cc(c(cc1Cl)c2cc(c(cc2Cl)S(=O)(=O)C)Cl)Cl
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P17559

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1UTR Download Experimental e1utrB1
e1utrA1
Uteroglobin-like
Uteroglobin-like
LigPlot