Ligand name: amino{[(4S)-4-({[5-(dimethylamino)naphthalen-1-yl]sulfonyl}amino)-5-(4-ethylpiperidin-1-yl)-5-oxopentyl]amino}methaniminium
PDB ligand accession: 0ZI
DrugBank: n/a
PubChem: 137347919
ChEMBL: n/a
InChI Key: IIYZWOIELWZHJV-NRFANRHFSA-O
SMILES: None
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Naphthalenes
      • Subclass: Naphthalene sulfonic acids and derivatives

List of PDB structures and/or AlphaFold models with target protein P00734

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1FPC	Download	Experimental	e1fpc.1	cradle loop barrel	LigPlot