Ligand name: (3P)-3-{4-[(3R,5S)-3-amino-5-methylpiperidin-1-yl]-6-chloro-7H-pyrrolo[2,3-d]pyrimidin-5-yl}benzonitrile
PDB ligand accession: Y3I
DrugBank: n/a
PubChem: 167530914
ChEMBL: CHEMBL5423993
InChI Key: BSBZFPBEYMSVPJ-SMDDNHRTSA-N
SMILES: CC1CC(CN(C1)c2c3c(c([nH]c3ncn2)Cl)c4cccc(c4)C#N)N
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q92918

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8FJZ	Download	Experimental	e8fjzA1 e8fjzB1 e8fjzC1 e8fjzD1 e8fjzE1 e8fjzF1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot