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

List of proteins that are targets for PJG

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q86C09_PJG	Q86C09	n/a