Ligand name: Hesperidin
PDB ligand accession: n/a
DrugBank: DB04703
InChI Key:
SMILES: COC1=CC=C(C=C1O)[C@@H]1CC(=O)C2=C(O1)C=C(O[C@@H]1O[C@H](CO[C@@H]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O)[C@@H](O)[C@H](O)[C@H]1O)C=C2O
Drug action: regulator

List of PDB structures and/or AlphaFold models with target protein Q96GD4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q96GD4	Download	Predicted	Q96GD4_F1_nD1	Protein kinase/SAICAR synthase/ATP-grasp
4AF3		Predicted	e4af3A1