Attributes
UniProt ID
Protein Name
3-hydroxy-5-phosphonooxypentane-2,4-dione thiolase
Ligand Name
(3R)-3-hydroxy-2,4-dioxopentyl dihydrogen phosphate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
AKHNGSPNHAFBII-RXMQYKEDSA-N
SMILES
CC(=O)C(C(=O)COP(=O)(O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 4P2V
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Color Legend
Unassigned regionsLigand / hetero atomse4p2vA1e4p2vB1e4p2vC1e4p2vD1e4p2vE1e4p2vF1e4p2vG1e4p2vH1e4p2vI1e4p2vK1
ECOD domains from experimental PDB structures interacting with ligand 26T
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P76143 | n/a | 26T | 4p2v | e4p2vA1 | A:9-289 |
| P76143 | n/a | 26T | 4p2v | e4p2vB1 | B:9-289 |
| P76143 | n/a | 26T | 4p2v | e4p2vC1 | C:9-289 |
| P76143 | n/a | 26T | 4p2v | e4p2vD1 | D:9-289 |
| P76143 | n/a | 26T | 4p2v | e4p2vE1 | E:9-289 |
| P76143 | n/a | 26T | 4p2v | e4p2vF1 | F:10-289 |
| P76143 | n/a | 26T | 4p2v | e4p2vG1 | G:9-289 |
| P76143 | n/a | 26T | 4p2v | e4p2vH1 | H:9-289 |
| P76143 | n/a | 26T | 4p2v | e4p2vI1 | I:9-289 |
| P76143 | n/a | 26T | 4p2v | e4p2vK1 | K:9-289 |