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: 7EJ6
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Color Legend
Unassigned regionsLigand / hetero atomse7ej6A1e7ej6A2e7ej6B1e7ej6B2e7ej6C1e7ej6C2
ECOD domains from experimental PDB structures interacting with ligand DB00171
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A6L0Z498 | DB00171 | ATP | 7ej6 | e7ej6A2 | A:84-334 |
| A0A6L0Z498 | DB00171 | ATP | 7ej6 | e7ej6B1 | B:84-334 |
| A0A6L0Z498 | DB00171 | ATP | 7ej6 | e7ej6C1 | C:84-334 |
| A0A6L0Z498 | DB00171 | ATP | 7ej7 | e7ej7A2 | A:84-334 |
| A0A6L0Z498 | DB00171 | ATP | 7ej7 | e7ej7B2 | B:84-334 |
| A0A6L0Z498 | DB00171 | ATP | 7ej7 | e7ej7C2 | C:84-334 |