Ligand name: 2',3'-dideoxy-2'-fluoro-3'-triaza-1,2-dien-2-ium-1-yluridine
PDB ligand accession: 0NP
DrugBank: n/a
PubChem: 71296037
ChEMBL: n/a
InChI Key: YRIDFNZYEULFDH-XVFCMESISA-O
SMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)N=[N+]=N)F

ClassyFire chemical classification:

List of proteins that are targets for 0NP

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P07650_0NP P07650 n/a