Attributes
UniProt ID
Protein Name
DNA polymerase I
Ligand Name
(4S)-2-METHYL-2,4-PENTANEDIOL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SVTBMSDMJJWYQN-YFKPBYRVSA-N
SMILES
CC(CC(C)(C)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: 4DQQ
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Color Legend
Unassigned regionsLigand / hetero atomse4dqqA10e4dqqA11e4dqqA12e4dqqA9e4dqqD10e4dqqD11e4dqqD12e4dqqD9
ECOD domains from experimental PDB structures interacting with ligand DB03564
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q5KWC1 | DB03564 | MPD | 4dqq | e4dqqA10 | A:297-468 |
| Q5KWC1 | DB03564 | MPD | 4dqq | e4dqqD10 | D:293-468 |
| Q5KWC1 | DB03564 | MPD | 4dqr | e4dqrA12 | A:469-643 |
| Q5KWC1 | DB03564 | MPD | 4dqr | e4dqrD10 | D:298-468 |
| Q5KWC1 | DB03564 | MPD | 4e0d | e4e0dA10 | A:297-468 |
| Q5KWC1 | DB03564 | MPD | 4ez6 | e4ez6A5 | A:465-649 |
| Q5KWC1 | DB03564 | MPD | 4ez9 | e4ez9A2 | A:469-642 |
| Q5KWC1 | DB03564 | MPD | 4f3o | e4f3oA10 | A:469-643 |
| Q5KWC1 | DB03564 | MPD | 4f4k | e4f4kA1 | A:668-791 |
| Q5KWC1 | DB03564 | MPD | 4f4k | e4f4kD1 | D:668-791 |
| Q5KWC1 | DB03564 | MPD | 4f4k | e4f4kD2 | D:469-642 |
| Q5KWC1 | DB03564 | MPD | 4f4k | e4f4kD3 | D:643-667,D:792-876 |