Ligand name: GIBBERELLIN A3
PDB ligand accession: GA3
DrugBank: DB07814
PubChem: 6466
ChEMBL: CHEMBL1232952
InChI Key: IXORZMNAPKEEDV-OBDJNFEBSA-N
SMILES: CC12C(C=CC3(C1C(C45C3CCC(C4)(C(=C)C5)O)C(=O)O)OC2=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9ZWP8

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4PSB Download Experimental e4psbA1
TBP-like
LigPlot