Ligand name: 6-cyclopropyl-N-[(3R)-1-(pyridin-2-yl)pyrrolidin-3-yl]-3-[(pyrimidin-5-yl)amino]pyridine-2-carboxamide
PDB ligand accession: JL6
DrugBank: n/a
PubChem: 165368519
ChEMBL: n/a
InChI Key: MBCVUFONUVANNW-MRXNPFEDSA-N
SMILES: c1ccnc(c1)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
5SI2	Download	Experimental	e5si2A1 e5si2B1 e5si2C1	PDEase-like PDEase-like PDEase-like	LigPlot