Attributes
UniProt ID
Protein Name
UDP-N-acetylglucosamine 2-epimerase
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: 1F6D
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 atomse1f6dA1e1f6dA2e1f6dB1e1f6dB2e1f6dC1e1f6dC2e1f6dD1e1f6dD2
ECOD domains from experimental PDB structures interacting with ligand DB03435
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P27828 | DB03435 | UDP | 1f6d | e1f6dA1 | A:1-196 |
| P27828 | DB03435 | UDP | 1f6d | e1f6dA2 | A:197-376 |
| P27828 | DB03435 | UDP | 1f6d | e1f6dB1 | B:1-196 |
| P27828 | DB03435 | UDP | 1f6d | e1f6dB2 | B:197-376 |
| P27828 | DB03435 | UDP | 1f6d | e1f6dC1 | C:1-196 |
| P27828 | DB03435 | UDP | 1f6d | e1f6dC2 | C:197-373 |
| P27828 | DB03435 | UDP | 1f6d | e1f6dD1 | D:197-374 |
| P27828 | DB03435 | UDP | 1f6d | e1f6dD2 | D:1-196 |