Ligand name: 5-[(Z)-2-fluoro-2-(4-hydroxyphenyl)ethenyl]benzene-1,3-diol
PDB ligand accession: 83D
DrugBank: n/a
PubChem: 67144664
ChEMBL: n/a
InChI Key: PNBPFKSSWYNPPD-AUWJEWJLSA-N
SMILES: c1cc(ccc1C(=Cc2cc(cc(c2)O)O)F)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Stilbenes
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q7S860

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5U8Z	Download	Experimental	e5u8zA1 e5u8zB1 e5u8zC1 e5u8zD1	beta-propeller-like beta-propeller-like beta-propeller-like beta-propeller-like	LigPlot