Ligand name: ~{N}4,~{N}4-dimethyl-~{N}1-[5-(oxan-4-yl)-7~{H}-pyrrolo[2,3-d]pyrimidin-4-yl]cyclohexane-1,4-diamine
PDB ligand accession: 6QY
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL4089379
InChI Key: JPINYIWLTLYJCV-SHTZXODSSA-N
SMILES: CN(C)C1CCC(CC1)Nc2c3c(c[nH]c3ncn2)C4CCOCC4
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q9NWZ3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5K72	Download	Experimental	e5k72A1 e5k72B1 e5k72C1 e5k72D1	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