Ligand name: 2-[4-(2-aminophenyl)piperazin-1-yl]ethanol
PDB ligand accession: SNV
DrugBank: n/a
PubChem: 6485408
ChEMBL: n/a
InChI Key: YZRHRBADADYIFX-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)N)N2CCN(CC2)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 P47811

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5R91	Download	Experimental	e5r91A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot