Attributes
UniProt ID
Protein Name
ATPase GET3
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: 7RU9
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Color Legend
Unassigned regionsLigand / hetero atomse7ru9A1e7ru9B1e7ru9C1e7ru9E1e7ru9F1e7ru9H1
ECOD domains from experimental PDB structures interacting with ligand DB00171
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q6IQE5 | DB00171 | ATP | 7ru9 | e7ru9A1 | A:16-194,A:214-339 |
| Q6IQE5 | DB00171 | ATP | 7ru9 | e7ru9B1 | B:16-194,B:214-339 |
| Q6IQE5 | DB00171 | ATP | 7rua | e7ruaA1 | A:16-190,A:210-339 |
| Q6IQE5 | DB00171 | ATP | 7rua | e7ruaB1 | B:16-190,B:210-339 |
| Q6IQE5 | DB00171 | ATP | 7ruc | e7rucA1 | A:16-194,A:214-339 |
| Q6IQE5 | DB00171 | ATP | 7ruc | e7rucB1 | B:16-190,B:210-339 |