Ligand name: (2S)-2-amino-1-[(1S,3S,5S)-3-(aminomethyl)-2-azabicyclo[3.1.0]hexan-2-yl]-2-[(1r,3R,5S,7S)-3,5-dihydroxytricyclo[3.3.1.1~3,7~]decan-1-yl]ethan-1-one
PDB ligand accession: C8S
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: NFCLGRKAEZJOPE-KAARGAEXSA-N
SMILES: C1C2CC2N(C1CN)C(=O)C(C34CC5CC(C3)(CC(C5)(C4)O)O)N

List of proteins that are targets for C8S

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P27487_C8S	P27487	n/a