Ligand name: (4-butanoylpiperazin-1-yl)acetic acid
PDB ligand accession: V8E
DrugBank: n/a
PubChem: 28705026;28705027;
ChEMBL: n/a
InChI Key: ACTLPSBNONXRJG-UHFFFAOYSA-N
SMILES: CCCC(=O)N1CCN(CC1)CC(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein P33334

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5ST9	Download	Experimental	e5st9A1	Ribonuclease H-like	LigPlot