Ligand name: (S)-camphor
PDB ligand accession: n/a
DrugBank: DB11345
InChI Key:
SMILES: CC1(C)[C@H]2CC[C@]1(C)C(=O)C2
Drug action: activator

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