Ligand name: N-{(1S)-2-(dimethylamino)-2-oxo-1-[3-(trifluoromethyl)phenyl]ethyl}-4-[4-(trifluoromethyl)phenyl]pyridine-3-carboxamide
PDB ligand accession: VML
DrugBank: n/a
PubChem: 168008981
ChEMBL: CHEMBL5434369
InChI Key: ZMELGOOSPVFBKG-FQEVSTJZSA-N
SMILES: CN(C)C(=O)C(c1cccc(c1)C(F)(F)F)NC(=O)c2cnccc2c3ccc(cc3)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
8EA8	Download	Experimental	e8ea8B1 e8ea8A1	C-type lectin-like C-type lectin-like	LigPlot