Attributes
UniProt ID
Protein Name
L-amino acid-D/L-Glu epimerase
Ligand Name
SULFATE ION
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QAOWNCQODCNURD-UHFFFAOYSA-L
SMILES
[O-]S(=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: 3R0K
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 atomse3r0kA1e3r0kA2e3r0kB1e3r0kB2
ECOD domains from experimental PDB structures interacting with ligand DB14546
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| B0TZW0 | DB14546 | SO4 | 3r0k | e3r0kA1 | A:2-130 |
| B0TZW0 | DB14546 | SO4 | 3r0k | e3r0kB1 | B:2-117 |
| B0TZW0 | DB14546 | SO4 | 3r0k | e3r0kB2 | B:118-365 |
| B0TZW0 | DB14546 | SO4 | 3r0u | e3r0uA1 | A:2-117 |
| B0TZW0 | DB14546 | SO4 | 3r0u | e3r0uA2 | A:118-363 |
| B0TZW0 | DB14546 | SO4 | 3r0u | e3r0uB1 | B:2-117 |
| B0TZW0 | DB14546 | SO4 | 3r0u | e3r0uB2 | B:118-365 |
| B0TZW0 | DB14546 | SO4 | 3r10 | e3r10A1 | A:2-117 |
| B0TZW0 | DB14546 | SO4 | 3r10 | e3r10A2 | A:118-363 |
| B0TZW0 | DB14546 | SO4 | 3r10 | e3r10B1 | B:2-117 |
| B0TZW0 | DB14546 | SO4 | 3r10 | e3r10B2 | B:118-365 |
| B0TZW0 | DB14546 | SO4 | 3r11 | e3r11A1 | A:2-117 |
| B0TZW0 | DB14546 | SO4 | 3r11 | e3r11B1 | B:2-117 |
| B0TZW0 | DB14546 | SO4 | 3r11 | e3r11B2 | B:118-365 |
| B0TZW0 | DB14546 | SO4 | 3r1z | e3r1zA1 | A:2-117 |
| B0TZW0 | DB14546 | SO4 | 3r1z | e3r1zB1 | B:2-117 |