Ligand name: N-{[(4R)-5,8-dimethyl[1,2,4]triazolo[1,5-a]pyrazin-2-yl]methyl}-1-methyl-3-phenyl-1H-1,2,4-triazol-5-amine
PDB ligand accession: KFX
DrugBank: n/a
PubChem: 165368560
ChEMBL: n/a
InChI Key: YMGBFIKWDMVLQQ-UHFFFAOYSA-N
SMILES: Cc1cnc(c2n1nc(n2)CNc3nc(nn3C)c4ccccc4)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
5SKI	Download	Experimental	e5skiA1 e5skiB1 e5skiC1 e5skiD1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot