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: 7MGM
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Color Legend
Unassigned regionsLigand / hetero atomse7mgmA1e7mgmA10e7mgmA11e7mgmA12e7mgmA13e7mgmA2e7mgmA3e7mgmA4e7mgmA5e7mgmA6e7mgmA7e7mgmA8e7mgmA9e7mgmB1e7mgmC1