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 Q02083

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q02083	Download	Predicted	Q02083_F1_nD1	Ntn/PP2C
6DXW		Predicted	e6dxwA1 e6dxwB1 e6dxwC1 e6dxwD1
6DXX		Predicted	e6dxxB1 e6dxxD1 e6dxxF1