Ligand name: ~{N}-[(10~{S})-3,4,5-trimethoxy-16-methylidene-14-oxatetracyclo[9.7.0.0^{2,7}.0^{13,17}]octadeca-1(18),2,4,6,11,13(17)-hexaen-10-yl]ethanamide
PDB ligand accession: N3Z
DrugBank: n/a
PubChem: 154573904
ChEMBL: CHEMBL4800456
InChI Key: DQVCQNGCZCOGHU-SFHVURJKSA-N
SMILES: CC(=O)NC1CCc2cc(c(c(c2-c3c1cc4c(c3)C(=C)CO4)OC)OC)OC
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Alkaloids and derivatives
    • Class: Allocolchicine alkaloids
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein D0VWY9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6TDE	Download	Experimental	e6tdeA1 e6tdeA2 e6tdeB1 e6tdeB2 e6tdeC2 e6tdeD1 e6tdeD2	Rossmann-like Bacillus chorismate mutase-like Bacillus chorismate mutase-like Rossmann-like Rossmann-like Rossmann-like Bacillus chorismate mutase-like	LigPlot