Ligand name: [(3~{Z},5~{S},6~{S},7~{S},8~{R},9~{S},11~{Z},13~{S},14~{S},15~{S},16~{Z},18~{S})-5,7,9,11,13,15-hexamethyl-19-[(2~{S},3~{R})-3-methyl-6-oxidanylidene-oxan-2-yl]-8,14,18-tris(oxidanyl)nonadeca-3,11,16-trien-6-yl] carbamate
PDB ligand accession: L95
DrugBank: n/a
PubChem: 11678561
ChEMBL: n/a
InChI Key: XRDTVASNFUHSII-UZNMEARNSA-N
SMILES: CCC=CC(C)C(C(C)C(C(C)CC(=CC(C)C(C(C)C=CC(CC1C(CCC(=O)O1)C)O)O)C)O)OC(=O)N
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 Q6B856

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6SES	Download	Experimental	e6sesB1 e6sesB2 e6sesD1 e6sesD2	Rossmann-like Bacillus chorismate mutase-like Bacillus chorismate mutase-like Rossmann-like	LigPlot