Ligand name: (4M)-N-{(1S)-2-(dimethylamino)-2-oxo-1-[3-(trifluoromethyl)phenyl]ethyl}-4-(1-methyl-1H-pyrazol-5-yl)-4'-(trifluoromethyl)[1,1'-biphenyl]-2-carboxamide
PDB ligand accession: VMH
DrugBank: n/a
PubChem: 168008980
ChEMBL: CHEMBL5421826
InChI Key: KNKLXKBJJSPVFJ-VWLOTQADSA-N
SMILES: Cn1c(ccn1)c2ccc(c(c2)C(=O)NC(c3cccc(c3)C(F)(F)F)C(=O)N(C)C)c4ccc(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
8EA7	Download	Experimental	e8ea7A1 e8ea7B1	C-type lectin-like C-type lectin-like	LigPlot