Ligand name: N~1~-[(3s,5s,7s)-tricyclo[3.3.1.1~3,7~]decan-1-yl]ethane-1,2-diamine
PDB ligand accession: PJG
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: IQMUFNISQFPZJC-CDECOKDKSA-N
SMILES: C1C2CC3CC1CC(C2)(C3)NCCN
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q86C09

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5QTB	Download	Experimental	e5qtbA1	Terpenoid synthases	LigPlot