Ligand name: 5'-O-[(R)-(3-{[(1M)-3'-bromo[1,1'-biphenyl]-3-carbonyl]amino}propoxy)(hydroxy)phosphoryl]-2'-deoxyguanosine
PDB ligand accession: YWI
DrugBank: n/a
PubChem: 168268178
ChEMBL: n/a
InChI Key: YVRCNNGDRZIWPL-PWRODBHTSA-N
SMILES: c1cc(cc(c1)C(=O)NCCCOP(=O)(O)OCC2C(CC(O2)n3cnc4c3N=C(NC4=O)N)O)c5cccc(c5)Br
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q9Y3Z3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8GB1	Download	Experimental	e8gb1A1 e8gb1B1 e8gb1C1 e8gb1D1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot