Ligand name: Equisetin
PDB ligand accession: HVF
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: YHKYFYCSTJGMID-OIKIKICYSA-N
SMILES: CC=CC1C=CC2CC(CCC2C1(C)C(=O)C3=C(C(N(C3=O)C)CO)O)C
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein A0A0E4AYE7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7E22	Download	Experimental	e7e22A1 e7e22A2	AttH-like AttH-like	LigPlot