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 G4V8J4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6FP4	Download	Experimental	e6fp4A1 e6fp4A2 e6fp4A4	Rossmann-like Rossmann-like FAD-linked reductases, C-terminal domain-like	LigPlot