Ligand name: 3-[4-(2-HYDROXYETHYL)PIPERAZIN-1-YL]PROPANE-1-SULFONIC ACID
PDB ligand accession: EP1
DrugBank: n/a
PubChem: 85255;28147259;
ChEMBL: n/a
InChI Key: OWXMKDGYPWMGEB-UHFFFAOYSA-N
SMILES: C1CN(CCN1CCCS(=O)(=O)O)CCO
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 O06414

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1RJN	Download	Experimental	e1rjnB1 e1rjnA1 e1rjnC1	ClpP/crotonase ClpP/crotonase ClpP/crotonase	LigPlot
1RJM	Download	Experimental	e1rjmB1 e1rjmC1 e1rjmA1	ClpP/crotonase ClpP/crotonase ClpP/crotonase	LigPlot