Ligand name: (3R,3'R)-3-anilino-1'-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)[1,3'-bipiperidin]-2-one
PDB ligand accession: 0B0
DrugBank: n/a
PubChem: 163321740
ChEMBL: n/a
InChI Key: BYRYLAFNCJLOIQ-IEBWSBKVSA-N
SMILES: c1ccc(cc1)NC2CCCN(C2=O)C3CCCN(C3)c4c5cc[nH]c5ncn4
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q06187

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7N4S	Download	Experimental	e7n4sA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot