Ligand name: Tetrahydrocannabivarin
PDB ligand accession: n/a
DrugBank: DB11755
InChI Key:
SMILES: CCCC1=CC(O)=C2[C@@H]3C=C(C)CC[C@H]3C(C)(C)OC2=C1
Drug action: agonist

List of PDB structures and/or AlphaFold models with target protein Q9Y5S1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q9Y5S1	Download	Predicted	Q9Y5S1_F1_nD1 Q9Y5S1_F1_nD2	Repetitive alpha hairpins Voltage-gated ion channels
2F37		Predicted	e2f37A1 e2f37B1