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 Q9HBA0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q9HBA0	Download	Predicted	Q9HBA0_F1_nD1 Q9HBA0_F1_nD2	Repetitive alpha hairpins Voltage-gated ion channels
4DX1		Predicted	e4dx1A2 e4dx1B2
4DX2		Predicted	e4dx2A2 e4dx2B2