Ligand name: (1~{S},5~{R})-9-oxidanyl-9-azabicyclo[3.3.1]nonan-3-one
PDB ligand accession: KTO
DrugBank: n/a
PubChem: 99642181
ChEMBL: n/a
InChI Key: KCMINNPTGLFCCL-KNVOCYPGSA-N
SMILES: C1CC2CC(=O)CC(C1)N2O

ClassyFire chemical classification:

List of proteins that are targets for KTO

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00698_KTO P00698 n/a