Ligand name: Phenoxybenzamine
PDB ligand accession: n/a
DrugBank: DB00925
InChI Key:
SMILES: CC(COC1=CC=CC=C1)N(CCCl)CC1=CC=CC=C1
Drug action: antagonist

List of PDB structures and/or AlphaFold models with target protein P35368

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P35368	Download	Predicted	P35368_F1_nD1	Family A G protein-coupled receptor-like