Ligand name: Phentolamine
PDB ligand accession: n/a
DrugBank: DB00692
InChI Key:
SMILES: CC1=CC=C(C=C1)N(CC1=NCCN1)C1=CC(O)=CC=C1
Drug action: antagonist

List of PDB structures and/or AlphaFold models with target protein P08913

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P08913	Download	Predicted	P08913_F1_nD1	Family A G protein-coupled receptor-like
1HLL		Predicted
1HO9		Predicted
1HOD		Predicted
1HOF		Predicted