Ligand name: deuterium(1+)
PDB ligand accession: D8U
DrugBank: n/a
PubChem: 5460634
ChEMBL: n/a
InChI Key: GPRLSGONYQIRFK-DYCDLGHISA-N
SMILES: [2H+]
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Inorganic compounds
  • Superclass: Homogeneous non-metal compounds
    • Class: Other non-metal organides
      • Subclass: Other non-metal hydrides

List of PDB structures and/or AlphaFold models with target protein P24297

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4AR3	Download	Experimental	e4ar3A1	Rubredoxin-like	LigPlot
4AR4	Download	Experimental	e4ar4A1	Rubredoxin-like	LigPlot
5AI2	Download	Experimental	e5ai2A1	Rubredoxin-like	LigPlot