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
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9Y265

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6K0R Download Experimental e6k0rA2
e6k0rE1
e6k0rE2
e6k0rI1
e6k0rJ1
e6k0rJ2
P-loop domains-like
Histone-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
Histone-like
LigPlot