Ligand name: Bevantolol
PDB ligand accession: n/a
DrugBank: DB01295
InChI Key:
SMILES: COC1=C(OC)C=C(CCNCC(O)COC2=CC=CC(C)=C2)C=C1
Drug action: antagonist

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