Ligand name: (1~{S},5~{R})-8-methyl-8-azabicyclo[3.2.1]octan-3-amine
PDB ligand accession: SVJ
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL3084978
InChI Key: HJGMRAKQWLKWMH-RNLVFQAGSA-N
SMILES: CN1C2CCC1CC(C2)N

ClassyFire chemical classification:

List of proteins that are targets for SVJ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P47811_SVJ P47811 n/a