Ligand name: Laulimalide
PDB ligand accession: LLM
DrugBank: n/a
PubChem: 6918457
ChEMBL: CHEMBL155405
InChI Key: MSBQEQDLFWWWMV-XZZGLLCESA-N
SMILES: CC1CC2CC=CC(O2)CC=CC(=O)OC(CC3C(O3)C(CC(=C)C1)O)C(C=CC4CC(=CCO4)C)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Macrolides and analogues
      • Subclass: None

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
4O4H	Download	Experimental	e4o4hB1	Bacillus chorismate mutase-like	LigPlot
4O4I	Download	Experimental	e4o4iB1	Bacillus chorismate mutase-like	LigPlot