Ligand name: 4-HYDROXY-3,4-DIHYDRO-ZEBULARINE
PDB ligand accession: ZEB
DrugBank: n/a
PubChem: 49867901
ChEMBL: n/a
InChI Key: LUOTYVSEHPPZEM-FMDGEEDCSA-N
SMILES: C1=CN(C(=O)NC1O)C2C(C(C(O2)CO)O)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 P0ABF6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1CTU	Download	Experimental	e1ctuA1	Cytidine deaminase-like	LigPlot