Ligand name: (4R)-6-chloro-2,3-dimethyl-8-(pyrrolidin-1-yl)imidazo[1,2-b]pyridazine
PDB ligand accession: JHI
DrugBank: n/a
PubChem: 135217363
ChEMBL: n/a
InChI Key: UBRPLBRZNLYVJJ-UHFFFAOYSA-N
SMILES: Cc1c(n2c(n1)c(cc(n2)Cl)N3CCCC3)C
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
5SHL	Download	Experimental	e5shlA1 e5shlB1 e5shlC1 e5shlD1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot