Ligand name: N~4~-ethyl-5-[3-(trifluoromethyl)phenyl]-7H-pyrrolo[2,3-d]pyrimidine-2,4-diamine
PDB ligand accession: K3O
DrugBank: n/a
PubChem: 165368541
ChEMBL: n/a
InChI Key: KYUVULCVGJSWCR-UHFFFAOYSA-N
SMILES: CCNc1c2c(c[nH]c2nc(n1)N)c3cccc(c3)C(F)(F)F
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
5SJJ	Download	Experimental	e5sjjA1 e5sjjB1 e5sjjC1 e5sjjD1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot