Ligand name: N-[(1S)-2-oxo-1-[3-(trifluoromethyl)phenyl]-2-({4-[4-(trifluoromethyl)phenyl]pyridin-3-yl}amino)ethyl]-4-[4-(trifluoromethyl)phenyl]pyridine-3-carboxamide
PDB ligand accession: VN2
DrugBank: n/a
PubChem: 168008984
ChEMBL: n/a
InChI Key: BXBAJPGXWPVCNU-LJAQVGFWSA-N
SMILES: c1cc(cc(c1)C(F)(F)F)C(C(=O)Nc2cnccc2c3ccc(cc3)C(F)(F)F)NC(=O)c4cnccc4c5ccc(cc5)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
8EAB	Download	Experimental	e8eabA1 e8eabB1	C-type lectin-like C-type lectin-like	LigPlot