Ligand name: 2,6-DICHLOROBIPHENYL
PDB ligand accession: DC5
DrugBank: n/a
PubChem: 36342
ChEMBL: CHEMBL1232135
InChI Key: IYZWUWBAFUBNCH-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2c(cccc2Cl)Cl
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P37333

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2XSH Download Experimental e2xshA6
e2xshC6
e2xshE6
TBP-like
TBP-like
TBP-like
LigPlot