Ligand name: N-[2-[3,5-bis[2-(2-iodanylethanoylamino)ethanoyl]-1,3,5-triazinan-1-yl]-2-oxidanylidene-ethyl]-2-iodanyl-ethanamide
PDB ligand accession: ZIZ
DrugBank: n/a
PubChem: 168719777
ChEMBL: n/a
InChI Key: NQXMSMNRHYWXDM-UHFFFAOYSA-N
SMILES: C1N(CN(CN1C(=O)CNC(=O)CI)C(=O)CNC(=O)CI)C(=O)CNC(=O)CI
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P22862

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8PI1	Download	Experimental	e8pi1A1 e8pi1B1 e8pi1C1 e8pi1D1 e8pi1E1 e8pi1F1 e8pi1G1 e8pi1H1 e8pi1I1 e8pi1J1 e8pi1K1 e8pi1L1 e8pi1O1 e8pi1M1 e8pi1N1 e8pi1O1	alpha/beta-Hydrolases alpha/beta-Hydrolases alpha/beta-Hydrolases alpha/beta-Hydrolases alpha/beta-Hydrolases alpha/beta-Hydrolases alpha/beta-Hydrolases alpha/beta-Hydrolases alpha/beta-Hydrolases alpha/beta-Hydrolases alpha/beta-Hydrolases alpha/beta-Hydrolases alpha/beta-Hydrolases alpha/beta-Hydrolases alpha/beta-Hydrolases alpha/beta-Hydrolases	LigPlot