Ligand name: Cyclostreptin
PDB ligand accession: JHH
DrugBank: n/a
PubChem: 138753278
ChEMBL: n/a
InChI Key: ABHXDOVMRGJWAK-HQNRQHHRSA-N
SMILES: CC1C2CCC3(C4CC5C(C4C(C1O3)C(=O)O2)C6C(C=C5C)C(C(C6O)C)O)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Fatty Acyls
      • Subclass: Eicosanoids

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
6QTN	Download	Experimental	e6qtnB1 e6qtnB2 e6qtnD1 e6qtnD2	Rossmann-like Bacillus chorismate mutase-like Bacillus chorismate mutase-like Rossmann-like	LigPlot