Ligand name: (1r,1'S,3'S,5'S,7'S)-spiro[cyclohexane-1,2'-tricyclo[3.3.1.1~3,7~]decan]-4-amine
PDB ligand accession: E01
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: VNTMIVFMVGTSHV-RLUXGHLOSA-N
SMILES: C1CC2(CCC1N)C3CC4CC(C3)CC2C4

List of proteins that are targets for E01

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A4D7H3_E01	A4D7H3	n/a
2	Q3YPZ4_E01	Q3YPZ4	n/a