Attributes
UniProt ID
Protein Name
2-keto-3-deoxy-D-glycero-D-galacto-9-phosphonononic acid phosphatase
Ligand Name
DI(HYDROXYETHYL)ETHER
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MTHSVFCYNBDYFN-UHFFFAOYSA-N
SMILES
C(COCCO)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 3E81
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Color Legend
Unassigned regionsLigand / hetero atomse3e81A1e3e81B1e3e81C1e3e81D1
ECOD domains from experimental PDB structures interacting with ligand PEG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q8A712 | n/a | PEG | 3e81 | e3e81A1 | A:1-164 |
| Q8A712 | n/a | PEG | 3e81 | e3e81B1 | B:1-164 |
| Q8A712 | n/a | PEG | 3e81 | e3e81C1 | C:1-164 |
| Q8A712 | n/a | PEG | 3e81 | e3e81D1 | D:1-164 |
| Q8A712 | n/a | PEG | 3e84 | e3e84A1 | A:1-164 |
| Q8A712 | n/a | PEG | 3e84 | e3e84B1 | B:1-164 |
| Q8A712 | n/a | PEG | 3e84 | e3e84C1 | C:1-164 |
| Q8A712 | n/a | PEG | 3e8m | e3e8mA1 | A:1-164 |
| Q8A712 | n/a | PEG | 3e8m | e3e8mB1 | B:1-164 |
| Q8A712 | n/a | PEG | 3e8m | e3e8mC1 | C:1-164 |