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 Q8S0S6

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