Ligand name: 1-[3-(4-METHYLPIPERAZIN-1-YL)PHENYL]METHANAMINE
PDB ligand accession: 91B
DrugBank: n/a
PubChem: 4961252
ChEMBL: n/a
InChI Key: VKTLTRIKVYJVOX-UHFFFAOYSA-N
SMILES: CN1CCN(CC1)c2cccc(c2)CN
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 P00760

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4ABG	Download	Experimental	e4abgA1	cradle loop barrel	LigPlot