Attributes
UniProt ID
Protein Name
UDP-N-acetylglucosamine 1-carboxyvinyltransferase
Ligand Name
URIDINE-DIPHOSPHATE-N-ACETYLGLUCOSAMINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LFTYTUAZOPRMMI-CFRASDGPSA-N
SMILES
CC(=O)NC1C(C(C(OC1OP(=O)(O)OP(=O)(O)OCC2C(C(C(O2)N3C=CC(=O)NC3=O)O)O)CO)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: 3VCY
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 atomse3vcyA1e3vcyA2e3vcyB1e3vcyB2e3vcyC1e3vcyC2e3vcyD1e3vcyD2
ECOD domains from experimental PDB structures interacting with ligand DB03397
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| B5F9P4 | DB03397 | UD1 | 3vcy | e3vcyA1 | A:22-230 |
| B5F9P4 | DB03397 | UD1 | 3vcy | e3vcyA2 | A:1-21,A:231-419 |
| B5F9P4 | DB03397 | UD1 | 3vcy | e3vcyB1 | B:22-230 |
| B5F9P4 | DB03397 | UD1 | 3vcy | e3vcyB2 | B:1-21,B:231-419 |
| B5F9P4 | DB03397 | UD1 | 3vcy | e3vcyC1 | C:1-21,C:231-419 |
| B5F9P4 | DB03397 | UD1 | 3vcy | e3vcyC2 | C:22-230 |
| B5F9P4 | DB03397 | UD1 | 3vcy | e3vcyD1 | D:22-230 |
| B5F9P4 | DB03397 | UD1 | 3vcy | e3vcyD2 | D:1-21,D:231-419 |