Ligand name: Apraclonidine
PDB ligand accession: n/a
DrugBank: DB00964
InChI Key:
SMILES: NC1=CC(Cl)=C(NC2=NCCN2)C(Cl)=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