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: 3BG5
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Color Legend
Unassigned regionsLigand / hetero atomse3bg5A1e3bg5A2e3bg5A3e3bg5A4e3bg5A5e3bg5A6e3bg5A7e3bg5A8e3bg5B1e3bg5B2e3bg5B3e3bg5B4e3bg5B5e3bg5B6e3bg5B7e3bg5B8e3bg5C12e3bg5C13e3bg5C14e3bg5C15e3bg5C16e3bg5C17e3bg5D1e3bg5D2e3bg5D3e3bg5D4e3bg5D5e3bg5D6e3bg5D7e3bg5D8
ECOD domains from experimental PDB structures interacting with ligand DB00171
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q99UY8 | DB00171 | ATP | 3bg5 | e3bg5A1 | A:370-490 |
| Q99UY8 | DB00171 | ATP | 3bg5 | e3bg5A6 | A:151-369 |
| Q99UY8 | DB00171 | ATP | 3bg5 | e3bg5C13 | C:151-369 |
| Q99UY8 | DB00171 | ATP | 3bg5 | e3bg5C14 | C:370-490 |
| Q99UY8 | DB00171 | ATP | 4hnt | e4hntC4 | C:370-490 |
| Q99UY8 | DB00171 | ATP | 4hnt | e4hntC5 | C:151-369 |
| Q99UY8 | DB00171 | ATP | 4hnv | e4hnvC13 | C:151-369 |
| Q99UY8 | DB00171 | ATP | 4hnv | e4hnvC15 | C:370-490 |