Ligand name: N-{(1S)-3-[(4-aminobutyl)amino]-1-methylpropyl}benzamide
PDB ligand accession: SP8
DrugBank: n/a
PubChem: 24768562
ChEMBL: n/a
InChI Key: UWDXTOVSVLCTLF-ZDUSSCGKSA-N
SMILES: CC(CCNCCCCN)NC(=O)c1ccccc1
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 P50264

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3CNS	Download	Experimental	e3cnsA3 e3cnsA4 e3cnsB3 e3cnsB4	Rossmann-like FAD-linked reductases, C-terminal domain-like Rossmann-like FAD-linked reductases, C-terminal domain-like	LigPlot