Attributes
UniProt ID
Protein Name
4-hydroxy-tetrahydrodipicolinate reductase
Ligand Name
ACETATE ION
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QTBSBXVTEAMEQO-UHFFFAOYSA-M
SMILES
CC(=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: 1VM6
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 atomse1vm6A1e1vm6A2e1vm6B1e1vm6B2e1vm6C1e1vm6C2e1vm6D1e1vm6D2
ECOD domains from experimental PDB structures interacting with ligand DB14511
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9X1K8 | DB14511 | ACT | 1vm6 | e1vm6A1 | A:97-182 |
| Q9X1K8 | DB14511 | ACT | 1vm6 | e1vm6A2 | A:1-96,A:183-214 |
| Q9X1K8 | DB14511 | ACT | 1vm6 | e1vm6B1 | B:97-182 |
| Q9X1K8 | DB14511 | ACT | 1vm6 | e1vm6B2 | B:1-96,B:183-213 |
| Q9X1K8 | DB14511 | ACT | 1vm6 | e1vm6C1 | C:97-182 |
| Q9X1K8 | DB14511 | ACT | 1vm6 | e1vm6C2 | C:1-96,C:183-214 |
| Q9X1K8 | DB14511 | ACT | 1vm6 | e1vm6D1 | D:97-182 |
| Q9X1K8 | DB14511 | ACT | 1vm6 | e1vm6D2 | D:1-96,D:183-213 |