Attributes
UniProt ID
Protein Name
UDP-N-acetylglucosamine 1-carboxyvinyltransferase
Ligand Name
CHLORIDE ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VEXZGXHMUGYJMC-UHFFFAOYSA-M
SMILES
[Cl-]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6CN1
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 atomse6cn1A1e6cn1A2e6cn1B1e6cn1B2e6cn1C1e6cn1C2e6cn1D1e6cn1D2e6cn1E1e6cn1E2e6cn1F1e6cn1F2e6cn1G1e6cn1G2e6cn1H1e6cn1H2
ECOD domains from experimental PDB structures interacting with ligand CL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q88P88 | n/a | CL | 6cn1 | e6cn1A1 | A:0-20,A:233-421 |
| Q88P88 | n/a | CL | 6cn1 | e6cn1C1 | C:21-232 |
| Q88P88 | n/a | CL | 6cn1 | e6cn1C2 | C:1-20,C:233-421 |
| Q88P88 | n/a | CL | 6cn1 | e6cn1D2 | D:21-232 |
| Q88P88 | n/a | CL | 6cn1 | e6cn1E1 | E:21-232 |
| Q88P88 | n/a | CL | 6cn1 | e6cn1E2 | E:1-20,E:233-421 |
| Q88P88 | n/a | CL | 6cn1 | e6cn1F1 | F:1-20,F:233-421 |
| Q88P88 | n/a | CL | 6cn1 | e6cn1H2 | H:21-232 |