Ligand name: 3-{hydroxy[(phosphonooxy)acetyl]amino}propyl dihydrogen phosphate
PDB ligand accession: PH4
DrugBank: n/a
PubChem: 24880023
ChEMBL: CHEMBL1235276
InChI Key: IISKWLQYGVRJHI-UHFFFAOYSA-N
SMILES: C(CN(C(=O)COP(=O)(O)O)O)COP(=O)(O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Organic phosphoric acids and derivatives
      • Subclass: Phosphate esters

List of PDB structures and/or AlphaFold models with target protein P56109

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3C56	Download	Experimental	e3c56A1 e3c56B1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot