Ligand name: 3'-DEOXYADENOSINE-5'-TRIPHOSPHATE
PDB ligand accession: 3AT
DrugBank: DB01860
PubChem: 65562
ChEMBL: CHEMBL480329
InChI Key: NLIHPCYXRYQPSD-BAJZRUMYSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(CC(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)N

ClassyFire chemical classification:

List of proteins that are targets for 3AT

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O13833_3AT O13833 n/a
2 Q9KVG7_3AT Q9KVG7 n/a
3 P29468_3AT P29468 n/a
4 Q9Y265_3AT Q9Y265 n/a
5 Q9WY43_3AT Q9WY43 n/a
6 P23371_3AT P23371 n/a
7 Q9BWT3_3AT Q9BWT3 n/a
8 Q7CH76_3AT Q7CH76 n/a
9 P51003_3AT P51003 n/a
10 P25500_3AT P25500 n/a
11 P40136_3AT P40136 n/a
12 Q9Y230_3AT Q9Y230 n/a