Ligand name: 5'-deoxy-5'-{[(2R)-3-hydroxy-2-(4-phenyl-1H-1,2,3-triazol-1-yl)propanoyl]amino}uridine
PDB ligand accession: 48E
DrugBank: n/a
PubChem: 91885382
ChEMBL: n/a
InChI Key: FHKBVNPNDGIXHL-RKVZRBGQSA-N
SMILES: c1ccc(cc1)c2cn(nn2)C(CO)C(=O)NCC3C(C(C(O3)N4C=CC(=O)NC4=O)O)O

ClassyFire chemical classification:

List of proteins that are targets for 48E

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P16442_48E P16442 n/a