Ligand name: (1~{S},10~{S})-12-cyclopropyl-1-oxidanyl-10-propan-2-yl-9,12-diazatricyclo[8.2.1.0^{2,7}]trideca-2(7),3,5-trien-11-one
PDB ligand accession: JSB
DrugBank: n/a
PubChem: 138115401
ChEMBL: n/a
InChI Key: JXXKUMYBOLYKNF-IRXDYDNUSA-N
SMILES: CC(C)C12CC(c3ccccc3CN1)(N(C2=O)C4CC4)O

ClassyFire chemical classification:

List of proteins that are targets for JSB

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O14965_JSB O14965 n/a