Attributes
UniProt ID
Protein Name
DNA polymerase
Ligand Name
GLYCEROL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 5N2E
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Color Legend
Unassigned regionsLigand / hetero atomse5n2eA1e5n2eA2e5n2eA3e5n2eA4e5n2eA5e5n2eA6e5n2eA7
ECOD domains from experimental PDB structures interacting with ligand DB09462
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P20509 | DB09462 | GOL | 5n2e | e5n2eA1 | A:1-37,A:108-159 |
| P20509 | DB09462 | GOL | 5n2e | e5n2eA2 | A:160-354,A:437-523 |
| P20509 | DB09462 | GOL | 5n2g | e5n2gA1 | A:160-354,A:437-523 |
| P20509 | DB09462 | GOL | 5n2g | e5n2gA6 | A:-3-37,A:108-159 |
| P20509 | DB09462 | GOL | 5n2h | e5n2hA1 | A:-3-37,A:108-159 |
| P20509 | DB09462 | GOL | 5n2h | e5n2hA3 | A:160-354,A:437-523 |