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: inhibitor

List of PDB structures and/or AlphaFold models with target protein P20815

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P20815	Download	Predicted	P20815_F1_nD1	Cytochrome P450
5VEU		Predicted	e5veuA1 e5veuB1 e5veuC1 e5veuD1 e5veuE1 e5veuF1 e5veuG1 e5veuH1 e5veuI1 e5veuJ1 e5veuK1 e5veuL1