Ligand name: 1',5'-ANHYDRO-2',3'-DIDEOXY-2'-(5-IODOURACIL-1-YL)-D-ABABINO-HEXITOL
PDB ligand accession: AHU
DrugBank: n/a
PubChem: 446726
ChEMBL: n/a
InChI Key: PJDQVZSBWDEYOF-APQOSEDMSA-N
SMILES: C1C(COC(C1O)CO)N2C=C(C(=O)NC2=O)I

ClassyFire chemical classification:

List of proteins that are targets for AHU

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P03176_AHU P03176 n/a