Ligand name: (5aS,6R,9S,9aS)-9-methyl-9-oxidanyl-1-oxidanylidene-6-propan-2-yl-3,5a,6,7,8,9a-hexahydro-2-benzoxepine-4-carboxylic acid
PDB ligand accession: F4F
DrugBank: n/a
PubChem: 155804421
ChEMBL: n/a
InChI Key: TVCGWSMBKPHYFK-BLTAXRJOSA-N
SMILES: CC(C)C1CCC(C2C1C=C(COC2=O)C(=O)O)(C)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Prenol lipids
      • Subclass: Terpene lactones

List of PDB structures and/or AlphaFold models with target protein P04406

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6M61	Download	Experimental	e6m61O1 e6m61O2 e6m61Q1 e6m61Q2	Rossmann-like FwdE/GAPDH domain-like Rossmann-like FwdE/GAPDH domain-like	LigPlot