Ligand name: 5-[3-fluoro-5-(trifluoromethyl)benzamido]-N-methyl-6-(2-methylanilino)pyridine-3-carboxamide
PDB ligand accession: UE9
DrugBank: n/a
PubChem: 169410451
ChEMBL: n/a
InChI Key: ZQUWDKRQMSZGSZ-UHFFFAOYSA-N
SMILES: Cc1ccccc1Nc2c(cc(cn2)C(=O)NC)NC(=O)c3cc(cc(c3)F)C(F)(F)F
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P42336

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8TS9	Download	Experimental	e8ts9A4	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot