Ligand name: N-{(1S)-2-(dimethylamino)-1-[3-methyl-5-(trifluoromethyl)phenyl]-2-oxoethyl}-4-[4-(trifluoromethyl)phenyl]pyridine-3-carboxamide
PDB ligand accession: VMW
DrugBank: n/a
PubChem: 168008983
ChEMBL: CHEMBL5405635
InChI Key: KPDNRBOZALCFHR-NRFANRHFSA-N
SMILES: Cc1cc(cc(c1)C(F)(F)F)C(C(=O)N(C)C)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
8EAA	Download	Experimental	e8eaaB1 e8eaaA1	C-type lectin-like C-type lectin-like	LigPlot