Ligand name: N-(PHOSPHONOACETYL)-PUTRESCINE
PDB ligand accession: PUW
DrugBank: n/a
PubChem: 191833
ChEMBL: n/a
InChI Key: VJPDOEGJBRLVCO-UHFFFAOYSA-N
SMILES: C(CCNC(=O)CP(=O)(O)O)CN
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Organic phosphonic acids and derivatives
      • Subclass: Organic phosphonic acids

List of PDB structures and/or AlphaFold models with target protein Q837U7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4A8H	Download	Experimental	e4a8hA1 e4a8hA2 e4a8hB1 e4a8hB2	Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot