Ligand name: (6M)-N-(2-chloro-4-methylpyridin-3-yl)-6-[4-ethyl-3-(hydroxymethyl)-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl]-5-fluoro-2-{[(2S)-1,1,1-trifluoropropan-2-yl]oxy}pyridine-3-carboxamide
PDB ligand accession: T78
DrugBank: n/a
PubChem: 154642303
ChEMBL: CHEMBL5193591
InChI Key: XEDJGCIOZDHXOR-JTQLQIEISA-N
SMILES: CCN1C(=NN(C1=O)c2c(cc(c(n2)OC(C)C(F)(F)F)C(=O)Nc3c(ccnc3Cl)C)F)CO
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q02127

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8DHG	Download	Experimental	e8dhgA1	TIM beta/alpha-barrel	LigPlot