Attributes
UniProt ID
Protein Name
3-dehydroquinate dehydratase
Ligand Name
L(+)-TARTARIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FEWJPZIEWOKRBE-JCYAYHJZSA-N
SMILES
C(C(C(=O)O)O)(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: 6HSU
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 atomse6hsuA1e6hsuB1e6hsuC1e6hsuD1e6hsuE1e6hsuF1e6hsuG1e6hsuH1e6hsuI1e6hsuJ1e6hsuK1e6hsuL1
ECOD domains from experimental PDB structures interacting with ligand DB09459
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A1SZA3 | DB09459 | TLA | 6hsu | e6hsuA1 | A:2-149 |
| A1SZA3 | DB09459 | TLA | 6hsu | e6hsuB1 | B:0-149 |
| A1SZA3 | DB09459 | TLA | 6hsu | e6hsuC1 | C:0-149 |
| A1SZA3 | DB09459 | TLA | 6hsu | e6hsuD1 | D:-2-149 |
| A1SZA3 | DB09459 | TLA | 6hsu | e6hsuE1 | E:2-149 |
| A1SZA3 | DB09459 | TLA | 6hsu | e6hsuF1 | F:-1-149 |
| A1SZA3 | DB09459 | TLA | 6hsu | e6hsuG1 | G:-2-149 |
| A1SZA3 | DB09459 | TLA | 6hsu | e6hsuH1 | H:0-149 |
| A1SZA3 | DB09459 | TLA | 6hsu | e6hsuI1 | I:0-149 |
| A1SZA3 | DB09459 | TLA | 6hsu | e6hsuJ1 | J:-1-149 |
| A1SZA3 | DB09459 | TLA | 6hsu | e6hsuK1 | K:-1-149 |
| A1SZA3 | DB09459 | TLA | 6hsu | e6hsuL1 | L:1-149 |