Ligand name: (2R,3S,5S,6R)-5-amino-3-hydroxy-6-methyl-oxan-2-yl
PDB ligand accession: GPD
DrugBank: n/a
PubChem: 24963044;135566437;
ChEMBL: n/a
InChI Key: DRNSMVBRYJDNAT-CYCRINRGSA-N
SMILES: CC1C(CC(C(O1)OP(=O)(O)OP(=O)(O)OCC2C(C(C(O2)n3cnc4c3N=C(NC4=O)N)O)O)O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Purine nucleotides
      • Subclass: Purine nucleotide sugars

List of PDB structures and/or AlphaFold models with target protein O85354

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3DR7	Download	Experimental	e3dr7A2 e3dr7B2 e3dr7B3 e3dr7D2 e3dr7D3 e3dr7C2	PLP-dependent transferases PLP-dependent transferases C-terminal domain in some PLP-dependent transferases PLP-dependent transferases C-terminal domain in some PLP-dependent transferases PLP-dependent transferases	LigPlot