Attributes
UniProt ID
Protein Name
DNA polymerase
Ligand Name
2,3-DIHYDROXY-1,4-DITHIOBUTANE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VHJLVAABSRFDPM-IMJSIDKUSA-N
SMILES
C(C(C(CS)O)O)S
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5N2E
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Color Legend
Unassigned regionsLigand / hetero atomse5n2eA1e5n2eA2e5n2eA3e5n2eA4e5n2eA5e5n2eA6e5n2eA7
ECOD domains from experimental PDB structures interacting with ligand DB04447
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P20509 | DB04447 | DTT | 5n2e | e5n2eA2 | A:160-354,A:437-523 |
| P20509 | DB04447 | DTT | 5n2e | e5n2eA5 | A:619-679 |
| P20509 | DB04447 | DTT | 5n2g | e5n2gA1 | A:160-354,A:437-523 |
| P20509 | DB04447 | DTT | 5n2g | e5n2gA7 | A:619-679 |
| P20509 | DB04447 | DTT | 5n2h | e5n2hA3 | A:160-354,A:437-523 |
| P20509 | DB04447 | DTT | 5n2h | e5n2hA5 | A:619-679 |