Ligand name: N-{(1S)-2-[(1R,5S,6S)-6-(hydroxymethyl)-3-azabicyclo[3.1.0]hexan-3-yl]-2-oxo-1-[3-(trifluoromethyl)phenyl]ethyl}-4'-(trifluoromethyl)[1,1'-biphenyl]-2-carboxamide
PDB ligand accession: ZW7
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL5412456
InChI Key: LLNURPOWMDHYAG-LIONHTAISA-N
SMILES: c1ccc(c(c1)c2ccc(cc2)C(F)(F)F)C(=O)NC(c3cccc(c3)C(F)(F)F)C(=O)N4CC5C(C4)C5CO
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P26718

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8SE5	Download	Experimental	e8se5B1 e8se5A1	C-type lectin-like C-type lectin-like	LigPlot