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: 2PY5
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Color Legend
Unassigned regionsLigand / hetero atomse2py5A1e2py5A2e2py5A3e2py5A4e2py5B1e2py5B2e2py5B3e2py5B4
ECOD domains from experimental PDB structures interacting with ligand EDO
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P03680 | n/a | EDO | 2py5 | e2py5A2 | A:188-262,A:424-575 |
| P03680 | n/a | EDO | 2py5 | e2py5B2 | B:188-261,B:423-574 |
| P03680 | n/a | EDO | 2pyj | e2pyjA1 | A:358-422 |
| P03680 | n/a | EDO | 2pyj | e2pyjA2 | A:188-261,A:423-574 |
| P03680 | n/a | EDO | 2pyj | e2pyjA4 | A:5-187 |
| P03680 | n/a | EDO | 2pyj | e2pyjB2 | B:188-261,B:423-574 |
| P03680 | n/a | EDO | 2pyj | e2pyjB3 | B:262-357 |
| P03680 | n/a | EDO | 2pyj | e2pyjB4 | B:5-187 |
| P03680 | n/a | EDO | 2pyl | e2pylA1 | A:358-422 |
| P03680 | n/a | EDO | 2pyl | e2pylA2 | A:188-261,A:423-574 |
| P03680 | n/a | EDO | 2pyl | e2pylA4 | A:5-187 |