Ligand name: 2S-2-[(2,3-DIHYDROXYPHENYL)CARBONYLAMINO]-3-[(2S)-2-[(2,3-DIHYDROXYPHENYL)CARBONYLAMINO]-3-HYDROXY-PROPANOYL]OXY-PROPANOIC ACID
PDB ligand accession: EHS
DrugBank: n/a
PubChem: 22816160
ChEMBL: n/a
InChI Key: KLXJDVFEFZPIMN-RYUDHWBXSA-N
SMILES: c1cc(c(c(c1)O)O)C(=O)NC(CO)C(=O)OCC(C(=O)O)NC(=O)c2cccc(c2O)O
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 Q0P8Q4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5ADW	Download	Experimental	e5adwA1 e5adwA2 e5adwB1 e5adwB2	Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like	LigPlot
5ADV	Download	Experimental	e5advB1 e5advB2	Flavodoxin-like Flavodoxin-like	LigPlot