Ligand name: 1,5-BIS(4-AMIDINOPHENOXY)PENTANE
PDB ligand accession: PNT
DrugBank: DB00738
PubChem: 4735
ChEMBL: CHEMBL55
InChI Key: XDRYMKDFEDOLFX-UHFFFAOYSA-N
SMILES: c1cc(ccc1C(=N)N)OCCCCCOc2ccc(cc2)C(=N)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P0A0N4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1RKW	Download	Experimental	e1rkwA1 e1rkwA2	HTH Tetracyclin repressor-like, C-terminal domain	LigPlot