Ligand name: 5-{4-[2-(4-bromophenoxy)ethyl]piperazin-1-yl}-4H-1,2,4-triazol-3-amine
PDB ligand accession: 3RM
DrugBank: n/a
PubChem: 13686033
ChEMBL: CHEMBL1215473
InChI Key: GGFPYJPCWQIIKE-UHFFFAOYSA-N
SMILES: c1cc(ccc1OCCN2CCN(CC2)c3[nH]c(nn3)N)Br
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 Q9BZP6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3RM4	Download	Experimental	e3rm4A1 e3rm4A2 e3rm4B1 e3rm4B2	FKBP-like TIM beta/alpha-barrel FKBP-like TIM beta/alpha-barrel	LigPlot