Ligand name: 3'-deoxy-3'-(4-{[(4-sulfamoylphenyl)amino]methyl}-1H-1,2,3-triazol-1-yl)thymidine
PDB ligand accession: U4V
DrugBank: n/a
PubChem: 155801591
ChEMBL: CHEMBL4636750
InChI Key: JHJCKCYGIJXIQG-GVDBMIGSSA-N
SMILES: CC1=CN(C(=O)NC1=O)C2CC(C(O2)CO)n3cc(nn3)CNc4ccc(cc4)S(=O)(=O)N

ClassyFire chemical classification:

List of proteins that are targets for U4V

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00918_U4V P00918 n/a