Ligand name: (1S)-7-[3-fluoro-5-(trifluoromethyl)benzamido]-N-methyl-1-(2-methylphenyl)-3-oxo-2,3-dihydro-1H-isoindole-5-carboxamide
PDB ligand accession: UJC
DrugBank: n/a
PubChem: 166821975
ChEMBL: n/a
InChI Key: CIGJKSFOADUAIC-NRFANRHFSA-N
SMILES: Cc1ccccc1C2c3c(cc(cc3NC(=O)c4cc(cc(c4)F)C(F)(F)F)C(=O)NC)C(=O)N2
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
8TSC	Download	Experimental	e8tscA3	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot