Ligand name: 2-(4-bromanyl-3-oxidanyl-phenyl)-1-[(1R)-2-[2-(2-tert-butylphenoxy)ethanoylamino]-1-(3,4-dimethoxyphenyl)ethyl]-N-methyl-benzimidazole-5-carboxamide
PDB ligand accession: 1V7
DrugBank: n/a
PubChem: 163196957
ChEMBL: n/a
InChI Key: NVXVCMOQLYUYSD-LJAQVGFWSA-N
SMILES: CC(C)(C)c1ccccc1OCC(=O)NCC(c2ccc(c(c2)OC)OC)n3c4ccc(cc4nc3c5ccc(c(c5)O)Br)C(=O)NC
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q5HII6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7WPI	Download	Experimental	e7wpiA2	HUP domain-like	LigPlot