Ligand name: PIPERAZINE-N,N'-BIS(2-ETHANESULFONIC ACID)
PDB ligand accession: PIN
DrugBank: n/a
PubChem: 79723;6992709;
ChEMBL: n/a
InChI Key: IHPYMWDTONKSCO-UHFFFAOYSA-N
SMILES: C1CN(CCN1CCS(=O)(=O)O)CCS(=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 Q9D020

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2G09	Download	Experimental	e2g09A1 e2g09B1	HAD domain-related HAD domain-related	LigPlot
2G06	Download	Experimental	e2g06A1 e2g06B1	HAD domain-related HAD domain-related	LigPlot