Ligand name: propane-1,1,1,3-tetrol
PDB ligand accession: FJO
DrugBank: n/a
PubChem: 20476267
ChEMBL: n/a
InChI Key: VQAQNRIKRHUZBR-UHFFFAOYSA-N
SMILES: C(CO)C(O)(O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Orthocarboxylic acid derivatives
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q53W80

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7C6J	Download	Experimental	e7c6jA2 e7c6jB1 e7c6jB2	Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II	LigPlot
7C6N	Download	Experimental	e7c6nA2 e7c6nB1	Periplasmic binding protein-like II Periplasmic binding protein-like II	LigPlot