Ligand name: N,N'-ethane-1,2-diylbis(2-iodoacetamide)
PDB ligand accession: EBC
DrugBank: n/a
PubChem: 23678
ChEMBL: CHEMBL1911792
InChI Key: RLFPCLMBTQOMLI-UHFFFAOYSA-N
SMILES: C(CNC(=O)CI)NC(=O)CI
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q12045

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4ETP Download Experimental e4etpB1
P-loop domains-like
LigPlot