Ligand name: (2~{R})-~{N}-[4-[(2~{S},3~{R},4~{S},5~{R},6~{R})-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]sulfanylphenyl]-3-phenyl-2-sulfanyl-propanamide
PDB ligand accession: IEV
DrugBank: n/a
PubChem: 168490114
ChEMBL: n/a
InChI Key: HPCWXOFHBXEOLS-SPGUCQGKSA-N
SMILES: c1ccc(cc1)CC(C(=O)Nc2ccc(cc2)SC3C(C(C(C(O3)CO)O)O)O)S
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein E3ULB4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7Z68	Download	Experimental	e7z68A1	Zincin-like	LigPlot