Ligand name: 4-amino-1-{2-deoxy-5-O-[(R)-hydroxy{[(S)-hydroxy(phosphonooxy)phosphoryl]oxy}phosphoryl]-beta-L-erythro-pentofuranosyl}pyrimidin-2(1H)-one
PDB ligand accession: 1S0
DrugBank: n/a
PubChem: 472334
ChEMBL: n/a
InChI Key: RGWHQCVHVJXOKC-CHKWXVPMSA-N
SMILES: C1C(C(OC1N2C=CC(=NC2=O)N)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Pyrimidine nucleotides
      • Subclass: Pyrimidine deoxyribonucleotides

List of PDB structures and/or AlphaFold models with target protein Q9UGP5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4K4G	Download	Experimental	e4k4gA1 e4k4gE1 e4k4gI1 e4k4gM1	Nucleotidyltransferase-like Nucleotidyltransferase-like Nucleotidyltransferase-like Nucleotidyltransferase-like	LigPlot