Ligand name: Gibberellin A9
PDB ligand accession: J5X
DrugBank: n/a
PubChem: 5281984
ChEMBL: n/a
InChI Key: MHVYWTXXZIFXDT-YGNOGLJPSA-N
SMILES: CC12CCCC3(C1C(C45C3CCC(C4)C(=C)C5)C(=O)O)OC2=O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9FU53

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7EKD Download Experimental e7ekdA1
jelly-roll
LigPlot