Ligand name: 4-bromanyl-~{N},~{N}-dimethyl-1$l^{4},7,9-triazabicyclo[4.3.0]nona-1,3,5-trien-8-amine
PDB ligand accession: KCF
DrugBank: n/a
PubChem: 67775541
ChEMBL: n/a
InChI Key: JATIVHGFJAULAI-UHFFFAOYSA-N
SMILES: CN(C)c1nc2cc(ccn2n1)Br
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
5SK7	Download	Experimental	e5sk7A1 e5sk7B1 e5sk7C1 e5sk7D1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot