Attributes
UniProt ID
Protein Name
Predicted protein
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: 5COU
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Color Legend
Unassigned regionsLigand / hetero atomse5couA1e5couA2
ECOD domains from experimental PDB structures interacting with ligand DB00171
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| D2W2Z5 | DB00171 | ATP | 5cou | e5couA1 | A:136-339 |
| D2W2Z5 | DB00171 | ATP | 5cou | e5couA2 | A:1-58,A:78-135 |
| D2W2Z5 | DB00171 | ATP | 6vt6 | e6vt6A1 | A:6-59,A:79-136 |
| D2W2Z5 | DB00171 | ATP | 6vt6 | e6vt6A2 | A:137-340 |
| D2W2Z5 | DB00171 | ATP | 6vt9 | e6vt9A1 | A:136-338 |
| D2W2Z5 | DB00171 | ATP | 6vt9 | e6vt9A2 | A:4-58,A:78-135 |
| D2W2Z5 | DB00171 | ATP | 6vtb | e6vtbA1 | A:0-58,A:78-135 |
| D2W2Z5 | DB00171 | ATP | 6vtb | e6vtbA2 | A:136-339 |
| D2W2Z5 | DB00171 | ATP | 6vtd | e6vtdA1 | A:4-58,A:78-135 |
| D2W2Z5 | DB00171 | ATP | 6vtd | e6vtdA2 | A:136-339 |