Ligand name: penta-fluorocinnamic acid
PDB ligand accession: F5C
DrugBank: n/a
PubChem: 1796494
ChEMBL: n/a
InChI Key: IUUKDBLGVZISGW-OWOJBTEDSA-N
SMILES: C(=CC(=O)O)c1c(c(c(c(c1F)F)F)F)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Cinnamic acids and derivatives
      • Subclass: Cinnamic acids

List of PDB structures and/or AlphaFold models with target protein A2QHE5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4ZA8	Download	Experimental	e4za8A2 e4za8A3	cradle loop barrel Alpha-lytic protease prodomain-like	LigPlot
6EVC	Download	Experimental	e6evcA1 e6evcA3	cradle loop barrel Alpha-lytic protease prodomain-like	LigPlot