Ligand name: Oxtriphylline
PDB ligand accession: n/a
DrugBank: DB01303
InChI Key:
SMILES: C[N+](C)(C)CCO.CN1C2=C([N-]C=N2)C(=O)N(C)C1=O
Drug action: inhibitor

List of PDB structures and/or AlphaFold models with target protein P27815

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P27815	Download	Predicted	P27815_F1_nD2	PDEase-like
2QYK		Predicted	e2qykA1 e2qykB1
3I8V		Predicted	e3i8vA1 e3i8vB1
3TVX		Predicted	e3tvxA1 e3tvxB1