Ligand name: 1,2-DICHLOROETHANE
PDB ligand accession: DCE
DrugBank: DB03733
PubChem: 11
ChEMBL: CHEMBL16370
InChI Key: WSLDOOZREJYCGB-UHFFFAOYSA-N
SMILES: C(CCl)Cl
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P01317

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1APH Download Experimental e1aph.1
Insulin-like
LigPlot
1CPH Download Experimental e1cph.1
Insulin-like
LigPlot
1DPH Download Experimental e1dph.1
Insulin-like
LigPlot
1BPH Download Experimental e1bph.1
Insulin-like
LigPlot