Ligand name: N-[(3R)-1-(5-chloropyridin-2-yl)pyrrolidin-3-yl]-6-cyclopropyl-3-[(pyrimidin-5-yl)amino]pyridine-2-carboxamide
PDB ligand accession: IKK
DrugBank: n/a
PubChem: 165368474
ChEMBL: n/a
InChI Key: XJCFZMWDELWZKB-MRXNPFEDSA-N
SMILES: c1cc(ncc1Cl)N2CCC(C2)NC(=O)c3c(ccc(n3)C4CC4)Nc5cncnc5
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q9Y233

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5SFG	Download	Experimental	e5sfgA1 e5sfgB1 e5sfgC1 e5sfgD1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot