Ligand name: CIS-DIBROMOETHENE
PDB ligand accession: CB0
DrugBank: n/a
PubChem: 643776
ChEMBL: n/a
InChI Key: UWTUEMKLYAGTNQ-UPHRSURJSA-N
SMILES: C(=CBr)Br
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein W6EQP0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4UR1 Download Experimental e4ur1A1
e4ur1A2
e4ur1B1
e4ur1B2
Alpha-beta plaits
4Fe-4S ferredoxin
4Fe-4S ferredoxin
Alpha-beta plaits
LigPlot