Ligand name: 6-cyclopropyl-N-{(4S)-4-[(piperidin-1-yl)methyl]-4,5-dihydro-1,3-thiazol-2-yl}-3-[(pyrimidin-5-yl)amino]pyrazine-2-carboxamide
PDB ligand accession: K4U
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: RVFOVHQBLJSLSX-INIZCTEOSA-N
SMILES: c1c(cncn1)Nc2c(nc(cn2)C3CC3)C(=O)NC4=NC(CS4)CN5CCCCC5
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
5SJU	Download	Experimental	e5sjuA1 e5sjuB1 e5sjuC1 e5sjuD1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot