Ligand name: 5'-O-(N-(L-seryl)-sulfamoyl)N3-methyluridine
PDB ligand accession: FZT
DrugBank: n/a
PubChem: 145704630
ChEMBL: n/a
InChI Key: FDYLXUQGMZNPQQ-IXKMEIRJSA-N
SMILES: CN1C(=O)C=CN(C1=O)C2C(C(C(O2)COS(=O)(=O)NC(=O)C(CO)N)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Pyrimidine nucleosides
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein D0A7P1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6RLV	Download	Experimental	e6rlvA1 e6rlvB2	Class II aaRS and biotin synthetases Class II aaRS and biotin synthetases	LigPlot