Ligand name: SHIKIMATE-3-PHOSPHATE
PDB ligand accession: S3P
DrugBank: DB04328
PubChem: 121947
ChEMBL: CHEMBL95193
InChI Key: QYOJSKGCWNAKGW-PBXRRBTRSA-N
SMILES: C1C(C(C(C=C1C(=O)O)OP(=O)(O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Organic phosphoric acids and derivatives
      • Subclass: Phosphate esters

List of PDB structures and/or AlphaFold models with target protein Q9R4E4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2GGD	Download	Experimental	e2ggdA1 e2ggdA2	IF3-like IF3-like	LigPlot
2GG6	Download	Experimental	e2gg6A1 e2gg6A2	IF3-like IF3-like	LigPlot
2GGA	Download	Experimental	e2ggaA1 e2ggaA2	IF3-like IF3-like	LigPlot