Ligand name: Codeine
PDB ligand accession: n/a
DrugBank: DB00318
InChI Key:
SMILES: [H][C@]12C=C[C@H](O)[C@@H]3OC4=C5C(C[C@H]1N(C)CC[C@@]235)=CC=C4OC
Drug action: agonist

List of PDB structures and/or AlphaFold models with target protein P41143

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P41143	Download	Predicted	P41143_F1_nD1	Family A G protein-coupled receptor-like
4N6H		Predicted	e4n6hA1 e4n6hA2
4RWA		Predicted	e4rwaA1 e4rwaB2 e4rwaB1
4RWD		Predicted	e4rwdA2 e4rwdB1