Ligand name: 2-PIPERAZIN-1-YL-ANILINE
PDB ligand accession: JRB
DrugBank: n/a
PubChem: 430956
ChEMBL: n/a
InChI Key: TZWRXFPFRACRLO-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)N)N2CCNCC2
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 Q4Q5S8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4UCN	Download	Experimental	e4ucnA1 e4ucnA2	Nat/Ivy Nat/Ivy	LigPlot