Attributes
UniProt ID
Protein Name
Shikimate dehydrogenase
Ligand Name
(3R,4S,5R)-3,4,5-TRIHYDROXYCYCLOHEX-1-ENE-1-CARBOXYLIC ACID
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JXOHGGNKMLTUBP-HSUXUTPPSA-N
SMILES
C1C(C(C(C=C1C(=O)O)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: 2D5C
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 atomse2d5cA1e2d5cA2e2d5cB1e2d5cB2
ECOD domains from experimental PDB structures interacting with ligand SKM
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q5SJF8 | n/a | SKM | 2d5c | e2d5cA1 | A:100-261 |
| Q5SJF8 | n/a | SKM | 2d5c | e2d5cA2 | A:1-99 |
| Q5SJF8 | n/a | SKM | 2d5c | e2d5cB1 | B:100-263 |
| Q5SJF8 | n/a | SKM | 2d5c | e2d5cB2 | B:1-99 |
| Q5SJF8 | n/a | SKM | 2ev9 | e2ev9A1 | A:100-261 |
| Q5SJF8 | n/a | SKM | 2ev9 | e2ev9A2 | A:1-99 |
| Q5SJF8 | n/a | SKM | 2ev9 | e2ev9B1 | B:100-263 |
| Q5SJF8 | n/a | SKM | 2ev9 | e2ev9B2 | B:1-99 |