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: antagonist

List of PDB structures and/or AlphaFold models with target protein P0DMS8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P0DMS8	Download	Predicted	P0DMS8_F1_nD1	Family A G protein-coupled receptor-like