Ligand name: (1S,4S,6R)-1-methyl-4-(prop-1-en-2-yl)-7-oxabicyclo[4.1.0]heptane
PDB ligand accession: GHI
DrugBank: n/a
PubChem: 6452061
ChEMBL: n/a
InChI Key: CCEFMUBVSUDRLG-AEJSXWLSSA-N
SMILES: CC(=C)C1CCC2(C(C1)O2)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Oxepanes
      • Subclass: None

List of proteins that are targets for GHI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9NAV7_GHI	Q9NAV7	n/a