Ligand name: Ketobemidone
PDB ligand accession: n/a
DrugBank: DB06738
InChI Key:
SMILES: CCC(=O)C1(CCN(C)CC1)C1=CC(O)=CC=C1
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