Ligand name: (5S)-2-[(1E)-N-{[(2E)-3-chloroprop-2-en-1-yl]oxy}propanimidoyl]-3-hydroxy-5-(tetrahydro-2H-pyran-4-yl)cyclohex-2-en-1-one
PDB ligand accession: B89
DrugBank: n/a
PubChem: 135564689
ChEMBL: n/a
InChI Key: IOYNQIMAUDJVEI-FGWLPLFYSA-N
SMILES: CCC(=NOCC=CCl)C1=C(CC(CC1=O)C2CCOCC2)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbonyl compounds

List of proteins that are targets for B89

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q00955_B89	Q00955	n/a