Ligand name: 1-[2-amino-5-(formylamino)-6-oxo-1,6-dihydropyrimidin-4-yl]-2,5-anhydro-1,3-dideoxy-6-O-[(R)-hydroxy{[(R)-hydroxy(phosphonooxy)phosphoryl]oxy}phosphoryl]-D-ribo-hexitol
PDB ligand accession: GKS
DrugBank: n/a
PubChem: 101429598;136690887;
ChEMBL: n/a
InChI Key: SEYTZONDTLWHRH-APQOSEDMSA-N
SMILES: C1C(OC(C1O)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)CC2=C(C(=O)NC(=N2)N)NC=O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbohydrates and carbohydrate conjugates

List of PDB structures and/or AlphaFold models with target protein P06746

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6DIC	Download	Experimental	e6dicA1 e6dicA2	Nucleotidyltransferase-like HhH/H2TH	LigPlot
6MR8	Download	Experimental	e6mr8A3	Nucleotidyltransferase-like	LigPlot
6DIA	Download	Experimental	e6diaA1	Nucleotidyltransferase-like	LigPlot
6MR7	Download	Experimental	e6mr7A1	Nucleotidyltransferase-like	LigPlot