Ligand name: N-[(1S)-2-(dimethylamino)-2-oxo-1-{3-[3-(2,2,2-trifluoroethyl)azetidin-1-yl]phenyl}ethyl]-4'-(trifluoromethyl)[1,1'-biphenyl]-2-carboxamide
PDB ligand accession: ZWA
DrugBank: n/a
PubChem: 168654829
ChEMBL: CHEMBL5430627
InChI Key: DGNFHHFZLNEVEL-VWLOTQADSA-N
SMILES: CN(C)C(=O)C(c1cccc(c1)N2CC(C2)CC(F)(F)F)NC(=O)c3ccccc3c4ccc(cc4)C(F)(F)F
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
8SE6	Download	Experimental	e8se6A1 e8se6B1	C-type lectin-like C-type lectin-like	LigPlot