Ligand name: 6-cyclopropyl-3-methoxy-N-{2-[3-(pyridin-3-yl)-1H-1,2,4-triazol-5-yl]ethyl}pyrazine-2-carboxamide
PDB ligand accession: JWC
DrugBank: n/a
PubChem: 165368532
ChEMBL: n/a
InChI Key: HRLMKMIYCGADFK-UHFFFAOYSA-N
SMILES: COc1c(nc(cn1)C2CC2)C(=O)NCCc3[nH]nc(n3)c4cccnc4
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
5SIZ	Download	Experimental	e5sizA1 e5sizB1 e5sizC1 e5sizD1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot