Ligand name: 6-AMINOURIDINE 5'-MONOPHOSPHATE
PDB ligand accession: NUP
DrugBank: n/a
PubChem: 11843563
ChEMBL: CHEMBL514137
InChI Key: DUFXRFNPGXQQOI-YXZULKJRSA-N
SMILES: C1=C(N(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)O)O)O)N
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q8IJH3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2Q8Z	Download	Experimental	e2q8zB1 e2q8zA1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot
3N3M	Download	Experimental	e3n3mA1 e3n3mB1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot