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 O60858

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
O60858	Download	Predicted	O60858_F1_nD2 O60858_F1_nD1	Long alpha-hairpin RING/U-box-like