Ligand name: N~2~-[4-(pyridin-3-yl)benzoyl]-L-lysinamide
PDB ligand accession: 3C6
DrugBank: n/a
PubChem: 91754951
ChEMBL: n/a
InChI Key: VJTHQFAZPHZKKW-INIZCTEOSA-N
SMILES: c1cc(cnc1)c2ccc(cc2)C(=O)NC(CCCCN)C(=O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

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
4U58	Download	Experimental	e4u58A1	Repetitive alpha hairpins	LigPlot