Ligand name: 4-{hydroxy[(phosphonooxy)acetyl]amino}butyl dihydrogen phosphate
PDB ligand accession: TD4
DrugBank: n/a
PubChem: 46943421
ChEMBL: CHEMBL1236228
InChI Key: GZQWGEFAYHQQKX-UHFFFAOYSA-N
SMILES: C(CCOP(=O)(O)O)CN(C(=O)COP(=O)(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 D0IR47

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3N9S	Download	Experimental	e3n9sA1 e3n9sB1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot