Ligand name: 5-[(3R)-3-(3-methyl-2-oxoimidazolidin-1-yl)piperidin-1-yl]-3-[4-(piperidin-4-yl)anilino]pyrazine-2-carboxamide
PDB ligand accession: WKC
DrugBank: n/a
PubChem: 118114824
ChEMBL: n/a
InChI Key: JCGXVYWABUYORV-HXUWFJFHSA-N
SMILES: CN1CCN(C1=O)C2CCCN(C2)c3cnc(c(n3)Nc4ccc(cc4)C5CCNCC5)C(=O)N
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
8EJB	Download	Experimental	e8ejbA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot