Ligand name: 4-(azetidine-1-carbonyl)-1-methyl-N-[(4R,7R)-2-(2-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]-1H-pyrazole-5-carboxamide
PDB ligand accession: IXL
DrugBank: n/a
PubChem: 165368493
ChEMBL: n/a
InChI Key: UGNUIDFPGQXYSB-MRXNPFEDSA-N
SMILES: Cc1ccccc1c2cn3c(n2)CC(CC3)NC(=O)c4c(cnn4C)C(=O)N5CCC5
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
5SGK	Download	Experimental	e5sgkA1 e5sgkB1 e5sgkC1 e5sgkD1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot