Ligand name: (4R)-limonene 1?,2?-epoxide
PDB ligand accession: n/a
DrugBank: DB02924
InChI Key:
SMILES: CC(=C)[C@@H]1CC[C@@]2(C)O[C@H]2C1
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q8WX39

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q8WX39	Download	Predicted	Q8WX39_F1_nD1	Lipocalins/Streptavidin