Ligand name: 4-(azetidine-1-carbonyl)-1-methyl-N-[(4S)-2-(morpholin-4-yl)[1,2,4]triazolo[1,5-c]pyrimidin-7-yl]-1H-pyrazole-5-carboxamide
PDB ligand accession: IWK
DrugBank: n/a
PubChem: 165368487
ChEMBL: n/a
InChI Key: ULXMRVJZCZWQMM-UHFFFAOYSA-N
SMILES: Cn1c(c(cn1)C(=O)N2CCC2)C(=O)Nc3cc4nc(nn4cn3)N5CCOCC5
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
5SGC	Download	Experimental	e5sgcA1 e5sgcB1 e5sgcC1 e5sgcD1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot