Ligand name: N-[(1S)-1-[3,5-bis(trifluoromethyl)phenyl]-2-(dimethylamino)-2-oxoethyl]-4-[4-(trifluoromethyl)phenyl]pyridine-3-carboxamide
PDB ligand accession: VMQ
DrugBank: n/a
PubChem: 168008982
ChEMBL: CHEMBL5420013
InChI Key: DCMIBXDFFZEPBX-FQEVSTJZSA-N
SMILES: CN(C)C(=O)C(c1cc(cc(c1)C(F)(F)F)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
8EA9	Download	Experimental	e8ea9B1 e8ea9A1	C-type lectin-like C-type lectin-like	LigPlot