Ligand name: Modified form of Cinnamtannin B1 with sp3 hybridized C5'
PDB ligand accession: UFN
DrugBank: n/a
PubChem: 156587338
ChEMBL: n/a
InChI Key: GTLDPRJUMQNNPF-PUHQMIONSA-N
SMILES: c1cc(c(cc1C2C(Cc3c(cc(c(c3O2)C4C(C(OC5=C4C(CC6=C5C7c8c(cc(cc8OC(C7O)(O6)c9ccc(c(c9)O)O)O)O)O)c1ccc(c(c1)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: Flavans

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