Ligand name: Nalbuphine
PDB ligand accession: n/a
DrugBank: DB00844
InChI Key:
SMILES: O[C@H]1CC[C@@]2(O)[C@H]3CC4=CC=C(O)C5=C4[C@@]2(CCN3CC2CCC2)[C@H]1O5
Drug action: agonist

List of PDB structures and/or AlphaFold models with target protein P41145

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P41145	Download	Predicted	P41145_F1_nD1	Family A G protein-coupled receptor-like
4DJH		Predicted	e4djhA4
6B73		Predicted	e6b73A1 e6b73B1