Ligand name: 3'-DEOXY-3'-ACETAMIDO-URIDINE
PDB ligand accession: ADU
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: BUUSLPRPRSICHU-JLRHVRHOSA-N
SMILES: CC(=O)NC1C(OC(C1O)N2C=CC(=O)NC2=O)CO
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazines
      • Subclass: Pyrimidines and pyrimidine derivatives

List of PDB structures and/or AlphaFold models with target protein P61823

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
9RSA	Download	Experimental	e9rsaA1 e9rsaB1	RNase A-like RNase A-like	LigPlot