Ligand name: N~2~-[4-(pyridin-3-yl)benzyl]-D-lysinamide
PDB ligand accession: 3D5
DrugBank: n/a
PubChem: 91754954
ChEMBL: n/a
InChI Key: KSWNFCZKQDWGEE-QGZVFWFLSA-N
SMILES: c1cc(cnc1)c2ccc(cc2)CNC(CCCCN)C(=O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Phenylpyridines

List of PDB structures and/or AlphaFold models with target protein P52293

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4U5O	Download	Experimental	e4u5oA1	Repetitive alpha hairpins	LigPlot