Ligand name: (~{Z})-1,2-bis(chloranyl)ethene
PDB ligand accession: JYF
DrugBank: n/a
PubChem: 643833
ChEMBL: CHEMBL1441128
InChI Key: KFUSEUYYWQURPO-UPHRSURJSA-N
SMILES: C(=CCl)Cl
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q8GJ31

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8Q4H Download Experimental e8q4hA1
e8q4hA2
e8q4hB1
e8q4hB2
4Fe-4S ferredoxin
Alpha-beta plaits
Alpha-beta plaits
4Fe-4S ferredoxin
LigPlot