Ligand name: (3P)-3-{4-[(2S,5R)-5-amino-2-methylpiperidin-1-yl]-6-chloro-7H-pyrrolo[2,3-d]pyrimidin-5-yl}benzonitrile
PDB ligand accession: Y3O
DrugBank: n/a
PubChem: 167530915
ChEMBL: CHEMBL5424617
InChI Key: IWFMUUASEIUTAN-SMDDNHRTSA-N
SMILES: CC1CCC(CN1c2c3c(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
8FKO	Download	Experimental	e8fkoA1 e8fkoB1 e8fkoC1 e8fkoD1 e8fkoE1	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