Ligand name: Mangiferin
PDB ligand accession: HZI
DrugBank: n/a
PubChem: 5281647
ChEMBL: CHEMBL464825
InChI Key: AEDDIBAIWPIIBD-ZJKJAXBQSA-N
SMILES: c1c2c(cc(c1O)O)Oc3cc(c(c(c3C2=O)O)C4C(C(C(C(O4)CO)O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzopyrans
      • Subclass: 1-benzopyrans

List of PDB structures and/or AlphaFold models with target protein A0A024H8G7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7QVA	Download	Experimental	e7qvaA1 e7qvaA2	Rossmann-like FAD-linked reductases, C-terminal domain-like	LigPlot