Ligand name: Dyphylline
PDB ligand accession: n/a
DrugBank: DB00651
InChI Key:
SMILES: CN1C2=C(N(CC(O)CO)C=N2)C(=O)N(C)C1=O
Drug action: inhibitor

List of PDB structures and/or AlphaFold models with target protein Q08493

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q08493	Download	Predicted	Q08493_F1_nD2	PDEase-like
2QYM		Predicted	e2qymA1