Attributes
UniProt ID
Protein Name
n/a
Ligand Name
MALATE LIKE INTERMEDIATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QFBHYOKSQPPXHZ-UWTATZPHSA-L
SMILES
C(=C(O)[O-])C(C(=O)[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: 1P2H
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse1p2hA1e1p2hA2e1p2hA3e1p2hA4
ECOD domains from experimental PDB structures interacting with ligand DB03343
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q02469 | DB03343 | TEO | 1p2h | e1p2hA1 | A:104-362,A:513-568 |
| Q02469 | DB03343 | TEO | 1p2h | e1p2hA2 | A:360-445,A:476-512 |
| Q02469 | DB03343 | TEO | 1q9i | e1q9iA2 | A:104-362,A:513-568 |
| Q02469 | DB03343 | TEO | 1q9i | e1q9iA3 | A:360-445,A:476-505 |
| Q02469 | DB03343 | TEO | 1qjd | e1qjdA3 | A:360-445,A:476-512 |
| Q02469 | DB03343 | TEO | 1qjd | e1qjdA4 | A:104-362,A:513-568 |