Ligand name: 2',5'-dideoxy-5'-{[(R)-(1-methyl-1H-imidazol-2-yl)(phenyl)methyl]amino}uridine
PDB ligand accession: DU2
DrugBank: n/a
PubChem: 137349196
ChEMBL: n/a
InChI Key: KPWKGDCQLFIJMC-URHIDPGUSA-N
SMILES: Cn1ccnc1C(c2ccccc2)NCC3C(CC(O3)N4C=CC(=O)NC4=O)O

ClassyFire chemical classification:

List of proteins that are targets for DU2

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8II92_DU2 Q8II92 n/a