Ligand name: (1beta,6beta,7beta,8alpha,9beta,10alpha,13alpha,14R,16beta)-1,6,7,14-tetrahydroxy-7,20-epoxykauran-15-one
PDB ligand accession: ODN
DrugBank: n/a
PubChem: 137349831
ChEMBL: n/a
InChI Key: RWELMBQGCLVKOE-ZJOCIWLNSA-N
SMILES: CC1C2CCC3C45COC(C3(C2O)C1=O)(C(C4C(CCC5O)(C)C)O)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P0DTD1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7N3K	Download	Experimental	e7n3kA1 e7n3kB1 e7n3kA1 e7n3kB1 e7n3kC1 e7n3kB1 e7n3kC1 e7n3kD1 e7n3kC1 e7n3kD1 e7n3kE1 e7n3kF1 e7n3kG1 e7n3kH1	cradle loop barrel cradle loop barrel cradle loop barrel cradle loop barrel cradle loop barrel cradle loop barrel cradle loop barrel cradle loop barrel cradle loop barrel cradle loop barrel cradle loop barrel cradle loop barrel cradle loop barrel cradle loop barrel	LigPlot