Ligand name: 3'-O-ACETYLTHYMIDINE-5'-DIPHOSPHATE
PDB ligand accession: ATY
DrugBank: DB02549
PubChem: 445182
ChEMBL: n/a
InChI Key: UWSIAAWKEICIJY-IVZWLZJFSA-N
SMILES: CC1=CN(C(=O)NC1=O)C2CC(C(O2)COP(=O)(O)OP(=O)(O)O)OC(=O)C

ClassyFire chemical classification:

List of proteins that are targets for DB02549

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P26394_ATY P26394 n/a