Ligand name: (2S)-3-({[3-(trifluoromethyl)phenoxy]carbonyl}amino)propane-1,2-diyl bis(3,4,5-trihydroxybenzoate)
PDB ligand accession: 96P
DrugBank: n/a
PubChem: 72206627
ChEMBL: n/a
InChI Key: OXWKLJPAKUDPJY-HNNXBMFYSA-N
SMILES: c1cc(cc(c1)OC(=O)NCC(COC(=O)c2cc(c(c(c2)O)O)O)OC(=O)c3cc(c(c(c3)O)O)O)C(F)(F)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

List of PDB structures and/or AlphaFold models with target protein P05121

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4G8O	Download	Experimental	e4g8oD1	Serpins	LigPlot
4G8R	Download	Experimental	e4g8rB1	Serpins	LigPlot