Attributes
UniProt ID
Protein Name
DNA polymerase beta
Ligand Name
ACETATE ION
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QTBSBXVTEAMEQO-UHFFFAOYSA-M
SMILES
CC(=O)[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4RPX
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Color Legend
Unassigned regionsLigand / hetero atomse4rpxA1e4rpxA2e4rpxA3
ECOD domains from experimental PDB structures interacting with ligand DB14511
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P06746 | DB14511 | ACT | 4rpx | e4rpxA1 | A:10-91 |
| P06746 | DB14511 | ACT | 4rpy | e4rpyA2 | A:149-335 |
| P06746 | DB14511 | ACT | 4rpy | e4rpyA3 | A:10-91 |
| P06746 | DB14511 | ACT | 4rq0 | e4rq0A1 | A:149-335 |
| P06746 | DB14511 | ACT | 4rq3 | e4rq3A2 | A:10-91 |
| P06746 | DB14511 | ACT | 4rq4 | e4rq4A3 | A:149-335 |
| P06746 | DB14511 | ACT | 4rq5 | e4rq5A3 | A:149-335 |
| P06746 | DB14511 | ACT | 4rq6 | e4rq6A1 | A:149-335 |
| P06746 | DB14511 | ACT | 4rq6 | e4rq6A2 | A:92-148 |
| P06746 | DB14511 | ACT | 4rq8 | e4rq8A1 | A:9-91 |
| P06746 | DB14511 | ACT | 4rq8 | e4rq8A2 | A:149-341 |
| P06746 | DB14511 | ACT | 5tb8 | e5tb8A1 | A:149-341 |
| P06746 | DB14511 | ACT | 5tb9 | e5tb9A1 | A:9-91 |
| P06746 | DB14511 | ACT | 5tbb | e5tbbA1 | A:149-333 |
| P06746 | DB14511 | ACT | 5u2r | e5u2rA3 | A:149-337 |
| P06746 | DB14511 | ACT | 5u2s | e5u2sA2 | A:6-91 |
| P06746 | DB14511 | ACT | 5u2s | e5u2sA3 | A:92-148 |
| P06746 | DB14511 | ACT | 5u2t | e5u2tA3 | A:149-334 |
| P06746 | DB14511 | ACT | 5vrx | e5vrxA3 | A:149-335 |
| P06746 | DB14511 | ACT | 5vs3 | e5vs3A1 | A:149-335 |
| P06746 | DB14511 | ACT | 5vs4 | e5vs4A1 | A:149-335 |