Ligand name: 2-[hydroxy(4-hydroxybutyl)amino]-2-oxoethyl dihydrogen phosphate
PDB ligand accession: TD3
DrugBank: n/a
PubChem: 46943420
ChEMBL: CHEMBL1236227
InChI Key: XYJLIJWOOPZDNB-UHFFFAOYSA-N
SMILES: C(CCO)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
3N9R	Download	Experimental	e3n9rA1 e3n9rB1 e3n9rK1 e3n9rP1 e3n9rU1 e3n9rZ1 e3n9re1 e3n9rj1	TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot