Ligand name: (2R)-N-[(4M)-4-(4-amino-7-methyl-7H-pyrrolo[2,3-d]pyrimidin-5-yl)-3-methylphenyl]-2-(3-fluorophenyl)-2-hydroxyacetamide
PDB ligand accession: WPB
DrugBank: n/a
PubChem: 135363111
ChEMBL: n/a
InChI Key: HLLGQFADOTVZQN-LJQANCHMSA-N
SMILES: Cc1cc(ccc1c2cn(c3c2c(ncn3)N)C)NC(=O)C(c4cccc(c4)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
8EQ9	Download	Experimental	e8eq9AAA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot