Ligand name: 2-O-phosphono-alpha-L-arabinopyranose
PDB ligand accession: LAO
DrugBank: n/a
PubChem: 91827314
ChEMBL: n/a
InChI Key: QIAIUTJEZJIPSH-QMKXCQHVSA-N
SMILES: C1C(C(C(C(O1)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 Q7D2F4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4ZEI	Download	Experimental	e4zeiA1 e4zeiA2 e4zeiA3	Periplasmic binding protein-like II Alpha-beta plaits Periplasmic binding protein-like II	LigPlot