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 A0A0H3GV01

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7TM6	Download	Experimental	e7tm6A1 e7tm6A2 e7tm6B1 e7tm6B2	IF3-like IF3-like IF3-like IF3-like	LigPlot
7TM5	Download	Experimental	e7tm5A1 e7tm5A2 e7tm5B1 e7tm5B2	IF3-like IF3-like IF3-like IF3-like	LigPlot