Ligand name: (3-endo)-8-benzyl-8-azabicyclo[3.2.1]octan-3-ol
PDB ligand accession: R9V
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: HCBGIBWAPOFRKI-WDNDVIMCSA-N
SMILES: c1ccc(cc1)CN2C3CCC2CC(C3)O

ClassyFire chemical classification:

List of proteins that are targets for R9V

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0DTD1_R9V P0DTD1 n/a
2 P11838_R9V P11838 n/a