Attributes
UniProt ID
Protein Name
UDP-N-acetylglucosamine 1-carboxyvinyltransferase
Ligand Name
URIDINE-5'-DIPHOSPHATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XCCTYIAWTASOJW-XVFCMESISA-N
SMILES
C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)OP(=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: 2Z2C
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 atomse2z2cA1e2z2cA2e2z2cB1e2z2cB2e2z2cC1e2z2cC2e2z2cD1e2z2cD2
ECOD domains from experimental PDB structures interacting with ligand DB03435
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P0A749 | DB03435 | UDP | 2z2c | e2z2cA1 | A:21-229 |
| P0A749 | DB03435 | UDP | 2z2c | e2z2cA2 | A:1-20,A:230-418 |
| P0A749 | DB03435 | UDP | 2z2c | e2z2cB1 | B:1-20,B:230-418 |
| P0A749 | DB03435 | UDP | 2z2c | e2z2cB2 | B:21-229 |
| P0A749 | DB03435 | UDP | 2z2c | e2z2cC1 | C:1-20,C:230-418 |
| P0A749 | DB03435 | UDP | 2z2c | e2z2cC2 | C:21-229 |
| P0A749 | DB03435 | UDP | 2z2c | e2z2cD1 | D:21-229 |
| P0A749 | DB03435 | UDP | 2z2c | e2z2cD2 | D:1-20,D:230-418 |