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:

List of PDB structures and/or AlphaFold models with target protein Q9MAA7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2ZSI Download Experimental e2zsiA1
alpha/beta-Hydrolases
LigPlot