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: antagonist

List of PDB structures and/or AlphaFold models with target protein Q7Z2W7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q7Z2W7	Download	Predicted	Q7Z2W7_F1_nD2 Q7Z2W7_F1_nD4	MCP/YpsA-related Voltage-gated ion channels