Ligand name: Dextropropoxyphene
PDB ligand accession: n/a
DrugBank: DB00647
InChI Key:
SMILES: CCC(=O)O[C@@](CC1=CC=CC=C1)([C@H](C)CN(C)C)C1=CC=CC=C1
Drug action: antagonist

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