Ligand name: N~2~-{(2S)-1-[(naphthalen-1-yl)acetyl]-2,5-dihydro-1H-pyrrole-2-carbonyl}-L-lysyl-L-argininamide
PDB ligand accession: VWP
DrugBank: n/a
PubChem: 155884493
ChEMBL: n/a
InChI Key: FRFITSHXIRHPKA-HJOGWXRNSA-N
SMILES: c1ccc2c(c1)cccc2CC(=O)N3CC=CC3C(=O)NC(CCCCN)C(=O)NC(CCCNC(=N)N)C(=O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein Q9BV86

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7K3D	Download	Experimental	e7k3dB1 e7k3dA1	Rossmann-like Rossmann-like	LigPlot