Ligand name: Cinnamtannin B1
PDB ligand accession: UFK
DrugBank: n/a
PubChem: 475277
ChEMBL: CHEMBL540956
InChI Key: BYSRPHRKESMCPO-LQNPQWRQSA-N
SMILES: c1cc(c(cc1C2C(Cc3c(cc(c(c3O2)C4c5c(cc6c(c5OC(C4O)c7ccc(c(c7)O)O)C8c9c(cc(cc9OC(C8O)(O6)c1ccc(c(c1)O)O)O)O)O)O)O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Flavonoids
      • Subclass: Biflavonoids and polyflavonoids

List of PDB structures and/or AlphaFold models with target protein A0A0S2GKZ1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7NIM	Download	Experimental	e7nimA1	Immunoglobulin-like beta-sandwich	LigPlot
7NIN	Download	Experimental	e7ninA1	Immunoglobulin-like beta-sandwich	LigPlot