Ligand name: Dihydromorphine
PDB ligand accession: n/a
DrugBank: DB01565
InChI Key:
SMILES: [H][C@@]12OC3=C(O)C=CC4=C3[C@@]11CCN(C)[C@]([H])(C4)[C@]1([H])CC[C@@H]2O
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