Ligand name: Dipivefrin
PDB ligand accession: n/a
DrugBank: DB00449
InChI Key:
SMILES: CNCC(O)C1=CC(OC(=O)C(C)(C)C)=C(OC(=O)C(C)(C)C)C=C1
Drug action: agonist

List of PDB structures and/or AlphaFold models with target protein P35348

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P35348	Download	Predicted	P35348_F1_nD1	Family A G protein-coupled receptor-like