Ligand name: N1-[(E)-4-DIHYDROXYPHOSPHONYL-BUT-2-ENYL]-THYMINE
PDB ligand accession: TAE
DrugBank: n/a
PubChem: 137350043
ChEMBL: n/a
InChI Key: XCVLZXXLVNRCHX-NSCUHMNNSA-N
SMILES: CC1=CN(C(=O)NC1=O)CC=CCP(=O)(O)OP(=O)(O)O

ClassyFire chemical classification:

List of proteins that are targets for TAE

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P23919_TAE P23919 n/a