Ligand name: Etorphine
PDB ligand accession: n/a
DrugBank: DB01497
InChI Key:
SMILES: [H][C@]12CC3=C4C(OC5[C@@]4(CCN1C)[C@]21CC(C(C)(O)CCC)C5(OC)C=C1)=C(O)C=C3
Drug action: agonist

List of PDB structures and/or AlphaFold models with target protein P41146

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P41146	Download	Predicted	P41146_F1_nD1	Family A G protein-coupled receptor-like
4EA3		Predicted	e4ea3A1 e4ea3B3
5DHG		Predicted	e5dhgA1 e5dhgB1
5DHH		Predicted	e5dhhA1 e5dhhB1