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 O43497

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
O43497	Download	Predicted	O43497_F1_nD1	Voltage-gated ion channels
6KZO		Predicted	e6kzoA3 e6kzoA1 e6kzoA2 e6kzoA4
6KZP		Predicted	e6kzpA3 e6kzpA2 e6kzpA4 e6kzpA1