Ligand name: 2,2'-Anhydro-(1-beta-D-arabinofuranosyl)uracil
PDB ligand accession: ANU
DrugBank: DB04627
PubChem: 806138
ChEMBL: CHEMBL3251336
InChI Key: UUGITDASWNOAGG-CCXZUQQUSA-N
SMILES: C1=CN2C3C(C(C(O3)CO)O)OC2=NC1=O
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 P0A1F6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3FWP	Download	Experimental	e3fwpB1 e3fwpD1 e3fwpA1 e3fwpF1	Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like	LigPlot
2PGA	Download	Experimental	e2pgaB1 e2pgaD1 e2pgaA1 e2pgaF1	Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like	LigPlot
2OEC	Download	Experimental	e2oecA1 e2oecB1 e2oecE1 e2oecF1	Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like	LigPlot
3C74	Download	Experimental	e3c74A1 e3c74F1 e3c74B1 e3c74D1 e3c74C1 e3c74E1	Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like	LigPlot