Attributes
UniProt ID
Protein Name
DNA polymerase
Ligand Name
1,2-ETHANEDIOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LYCAIKOWRPUZTN-UHFFFAOYSA-N
SMILES
C(CO)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4K8Z
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Color Legend
Unassigned regionsLigand / hetero atomse4k8zA1e4k8zA2e4k8zA3e4k8zA4e4k8zA5e4k8zA6
ECOD domains from experimental PDB structures interacting with ligand EDO
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P77933 | n/a | EDO | 4k8z | e4k8zA6 | A:133-346 |
| P77933 | n/a | EDO | 5omf | e5omfA1 | A:347-446,A:501-609 |
| P77933 | n/a | EDO | 5omf | e5omfA6 | A:34-113 |
| P77933 | n/a | EDO | 6q4t | e6q4tA5 | A:610-757 |
| P77933 | n/a | EDO | 7om3 | e7om3A2 | A:1-360 |
| P77933 | n/a | EDO | 7omb | e7ombA1 | A:348-447,A:502-610 |
| P77933 | n/a | EDO | 7omb | e7ombA3 | A:611-756 |
| P77933 | n/a | EDO | 7omg | e7omgA1 | A:348-447,A:502-610 |