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

ClassyFire chemical classification:

List of proteins that are targets for DB04627

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0A1F6_ANU P0A1F6 n/a
2 O33808_ANU O33808 n/a