Ligand name: Aminophylline
PDB ligand accession: n/a
DrugBank: DB01223
InChI Key:
SMILES: NCCN.CN1C2=C(NC=N2)C(=O)N(C)C1=O.CN1C2=C(NC=N2)C(=O)N(C)C1=O
Drug action: inhibitor

List of PDB structures and/or AlphaFold models with target protein Q14432

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q14432	Download	Predicted	Q14432_F1_nD4	PDEase-like
7KWE		Predicted
7L27		Predicted
7L28		Predicted
7L29		Predicted
7LRC		Predicted
7LRD		Predicted