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 Q97ML2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5KF9	Download	Experimental	e5kf9A1 e5kf9A2	Nat/Ivy Nat/Ivy	LigPlot
5KF8	Download	Experimental	e5kf8A1	Nat/Ivy	LigPlot
5KGJ	Download	Experimental	e5kgjA1	Nat/Ivy	LigPlot