Ligand name: methyl 4-[[(1S,6S)-6-(dimethylcarbamoyl)cyclohex-2-en-1-yl]carbamoyloxymethyl]benzoate
PDB ligand accession: HOF
DrugBank: n/a
PubChem: 101234997
ChEMBL: n/a
InChI Key: VSPPPQJKRCRPEW-HOTGVXAUSA-N
SMILES: CN(C)C(=O)C1CCC=CC1NC(=O)OCc2ccc(cc2)C(=O)OC

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

List of proteins that are targets for HOF

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	K7QVW7_HOF	K7QVW7	n/a