Ligand name: (phenylmethyl) N-[(2R)-2-[2-(4-bromanyl-3-oxidanyl-phenyl)-5-(methylcarbamoyl)benzimidazol-1-yl]-2-(3,4-dimethoxyphenyl)ethyl]carbamate
PDB ligand accession: 29I
DrugBank: n/a
PubChem: 163196958
ChEMBL: n/a
InChI Key: JSBGVKZBZYECPF-MHZLTWQESA-N
SMILES: CNC(=O)c1ccc2c(c1)nc(n2C(CNC(=O)OCc3ccccc3)c4ccc(c(c4)OC)OC)c5ccc(c(c5)O)Br
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
7WPN	Download	Experimental	e7wpnA1	HUP domain-like	LigPlot