Ligand name: 6-cyclopropyl-N-(3-{[(2S)-2,3-dihydroxypropyl](methyl)carbamoyl}-1-methyl-1H-pyrazol-4-yl)-3-[(pyrimidin-5-yl)amino]pyridine-2-carboxamide
PDB ligand accession: IB7
DrugBank: n/a
PubChem: 165368449
ChEMBL: n/a
InChI Key: UNXFFYRNYTZJIL-HNNXBMFYSA-N
SMILES: Cn1cc(c(n1)C(=O)N(C)CC(CO)O)NC(=O)c2c(ccc(n2)C3CC3)Nc4cncnc4
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
5SDZ	Download	Experimental	e5sdzA1 e5sdzB1 e5sdzC1 e5sdzD1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot