Ligand name: 2-(methylamino)ethyl dihydrogen phosphate
PDB ligand accession: 1SH
DrugBank: n/a
PubChem: 439436
ChEMBL: CHEMBL3109285
InChI Key: HZDCAHRLLXEQFY-UHFFFAOYSA-N
SMILES: CNCCOP(=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 U5HK48

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4KRI	Download	Experimental	e4kriA2 e4kriB2 e4kriC2	Rossmann-like Rossmann-like Rossmann-like	LigPlot