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: agonist

List of PDB structures and/or AlphaFold models with target protein Q8NER1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q8NER1	Download	Predicted	Q8NER1_F1_nD1	Repetitive alpha hairpins
6L93		Predicted