Ligand name: (2R)-2-hydroxy-3-[4-(2-hydroxyethyl)piperazin-1-yl]propane-1-sulfonic acid
PDB ligand accession: 250
DrugBank: n/a
PubChem: 6992825
ChEMBL: n/a
InChI Key: GIZQLVPDAOBAFN-SECBINFHSA-N
SMILES: C1CN(CCN1CCO)CC(CS(=O)(=O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazinanes
      • Subclass: Piperazines

List of PDB structures and/or AlphaFold models with target protein P0A6U8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3CX4	Download	Experimental	e3cx4A1 e3cx4A2	UDP-Glycosyltransferase/glycogen phosphorylase UDP-Glycosyltransferase/glycogen phosphorylase	LigPlot
2R4U	Download	Experimental	e2r4uA1 e2r4uA2	UDP-Glycosyltransferase/glycogen phosphorylase UDP-Glycosyltransferase/glycogen phosphorylase	LigPlot
2R4T	Download	Experimental	e2r4tA1 e2r4tA2	UDP-Glycosyltransferase/glycogen phosphorylase UDP-Glycosyltransferase/glycogen phosphorylase	LigPlot
2QZS	Download	Experimental	e2qzsA1 e2qzsA2	UDP-Glycosyltransferase/glycogen phosphorylase UDP-Glycosyltransferase/glycogen phosphorylase	LigPlot
3COP	Download	Experimental	e3copA1	UDP-Glycosyltransferase/glycogen phosphorylase	LigPlot
3GUH	Download	Experimental	e3guhA1 e3guhA2	UDP-Glycosyltransferase/glycogen phosphorylase UDP-Glycosyltransferase/glycogen phosphorylase	LigPlot