Ligand name: {1-(ethylsulfonyl)-3-[4-(2-{[4-(1-methylpiperidin-4-yl)phenyl]amino}-7H-pyrrolo[2,3-d]pyrimidin-4-yl)-1H-pyrazol-1-yl]azetidin-3-yl}acetonitrile
PDB ligand accession: Y5G
DrugBank: n/a
PubChem: 162394477
ChEMBL: n/a
InChI Key: VEXRNZJDEGTDGD-UHFFFAOYSA-N
SMILES: CCS(=O)(=O)N1CC(C1)(CC#N)n2cc(cn2)c3c4cc[nH]c4nc(n3)Nc5ccc(cc5)C6CCN(CC6)C
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein O60674

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7LL5	Download	Experimental	e7ll5A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot