Ligand name: (1R,2R,4aS,8S,8aR)-2,8-dimethyl-5'-phenyl-4a,5,6,7,8,8a-hexahydro-2H,2'H-spiro[naphthalene-1,3'-pyridine]-2',4'(1'H)-dione
PDB ligand accession: B3O
DrugBank: n/a
PubChem: 138753135
ChEMBL: n/a
InChI Key: BELTVPCRHYWOEN-HPLJPIIASA-N
SMILES: CC1CCCC2C1C3(C(C=C2)C)C(=O)C(=CNC3=O)c4ccccc4

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Hydropyridines

List of proteins that are targets for B3O

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	B8NJH3_B3O	B8NJH3	n/a