Ligand name: GIBBERELLIN A4
PDB ligand accession: GA4
DrugBank: DB07815
PubChem: 92109
ChEMBL: n/a
InChI Key: RSQSQJNRHICNNH-NFMPGMCNSA-N
SMILES: CC12C(CCC3(C1C(C45C3CCC(C4)C(=C)C5)C(=O)O)OC2=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 Q8S0S6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6KU3	Download	Experimental	e6ku3A1 e6ku3B1 e6ku3B1 e6ku3C1 e6ku3D1	jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll	LigPlot