Ligand name: (2R)-N-[(4M)-4-(4-amino-2,7-dimethyl-7H-pyrrolo[2,3-d]pyrimidin-5-yl)-3-methylphenyl]-2-hydroxy-2-[3-(trifluoromethyl)phenyl]acetamide
PDB ligand accession: WQ2
DrugBank: n/a
PubChem: 165430680
ChEMBL: n/a
InChI Key: GSRBTRZCHOMAAI-HXUWFJFHSA-N
SMILES: Cc1cc(ccc1c2cn(c3c2c(nc(n3)C)N)C)NC(=O)C(c4cccc(c4)C(F)(F)F)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q9NZJ5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8EQE	Download	Experimental	e8eqeAAA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot