Attributes
UniProt ID
Protein Name
deleted
Ligand Name
ADENOSINE-5'-TRIPHOSPHATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZKHQWZAMYRWXGA-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7NHK
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Color Legend
Unassigned regionsLigand / hetero atomse7nhk01e7nhk02e7nhk11e7nhk21e7nhk31e7nhk41e7nhk51e7nhk61e7nhk71e7nhk81e7nhkF1e7nhkG1e7nhkG2e7nhkH1e7nhkI1e7nhkJ1e7nhkK1e7nhkK2e7nhkM1e7nhkN1e7nhkO1e7nhkP1e7nhkQ1e7nhkR1e7nhkS1e7nhkT1e7nhkU1e7nhkV1e7nhkW1e7nhkX1e7nhkY1e7nhkZ1e7nhkc1e7nhkd1e7nhkd2e7nhke1e7nhkf1e7nhkf2e7nhkg1e7nhkh1e7nhki1e7nhki2e7nhkj1e7nhkk1e7nhkl1e7nhkm1e7nhkn1e7nhko1e7nhkp1e7nhkq1e7nhkr1e7nhks1e7nhkt1e7nhku1