Ligand name: Nabiximols
PDB ligand accession: n/a
DrugBank: DB14011
InChI Key:
SMILES: [H][C@]1(CCC(C)=C[C@@]1([H])C1=C(O)C=C(CCCCC)C=C1O)C(C)=C.[H][C@@]12CCC(C)=C[C@@]1([H])C1=C(O)C=C(CCCCC)C=C1OC2(C)C
Drug action: n/a

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