Ligand name: N-{(1S)-3-[(4-aminobutyl)amino]-1-methylpropyl}acetamide
PDB ligand accession: SP7
DrugBank: n/a
PubChem: 11492134
ChEMBL: n/a
InChI Key: NCHUZACAGJBRLA-VIFPVBQESA-N
SMILES: CC(CCNCCCCN)NC(=O)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Carboxylic acid derivatives

List of PDB structures and/or AlphaFold models with target protein P50264

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3CNP	Download	Experimental	e3cnpB3 e3cnpB4 e3cnpA3 e3cnpA4	Rossmann-like FAD-linked reductases, C-terminal domain-like Rossmann-like FAD-linked reductases, C-terminal domain-like	LigPlot