Ligand name: 2-[2-[[5-[3-[bis(2-hydroxyethyl)-methyl-$l^{4}-azanyl]propoxy]-6-methoxy-1,3-benzothiazol-2-yl]methylcarbamoyl]-5,6-bis(fluoranyl)-1,3-dihydroinden-2-yl]ethanoic acid
PDB ligand accession: CI8
DrugBank: n/a
PubChem: 153552419
ChEMBL: n/a
InChI Key: UAQCWVYDVQJIJQ-UHFFFAOYSA-O
SMILES: C[N+](CCCOc1cc2c(cc1OC)sc(n2)CNC(=O)C3(Cc4cc(c(cc4C3)F)F)CC(=O)O)(CCO)CCO
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
7QH1	Download	Experimental	e7qh1A1 e7qh1B1 e7qh1C1 e7qh1D1	Zincin-like Zincin-like Zincin-like Zincin-like	LigPlot