Ligand name: 2-[4-(4-azanylbutyl)piperazin-1-yl]ethanol
PDB ligand accession: DVK
DrugBank: n/a
PubChem: 7138432
ChEMBL: n/a
InChI Key: TUKFFSGMQJSJQQ-UHFFFAOYSA-N
SMILES: C1CN(CCN1CCCCN)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 G4V8J4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6FMU	Download	Experimental	e6fmuA2 e6fmuA3 e6fmuA4	Rossmann-like FAD-linked reductases, C-terminal domain-like Rossmann-like	LigPlot