Ligand name: 2-DIMETHYLAMINO-ETHYL-DIPHOSPHATE
PDB ligand accession: DED
DrugBank: DB03165
PubChem: 447358
ChEMBL: CHEMBL1232165
InChI Key: QGKJQRINUQGSJM-UHFFFAOYSA-N
SMILES: CN(C)CCOP(=O)(O)OP(=O)(O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organic oxoanionic compounds
      • Subclass: Organic pyrophosphates

List of PDB structures and/or AlphaFold models with target protein Q46822

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2VNP	Download	Experimental	e2vnpA1 e2vnpB1	beta-Grasp beta-Grasp	LigPlot
1NFS	Download	Experimental	e1nfsA1 e1nfsB1	beta-Grasp beta-Grasp	LigPlot