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 P04798

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P04798	Download	Predicted	P04798_F1_nD1	Cytochrome P450
4I8V		Predicted	e4i8vA1 e4i8vD1 e4i8vC1 e4i8vB1
6DWM		Predicted	e6dwmA1 e6dwmB1 e6dwmC1 e6dwmD1
6DWN		Predicted	e6dwnA1 e6dwnB1 e6dwnC1 e6dwnD1
6O5Y		Predicted	e6o5yA1 e6o5yB1 e6o5yC1 e6o5yD1