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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q9NAV7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7T9D	Download	Experimental	e7t9dA1 e7t9dB1	Globin-like Globin-like	LigPlot