Attributes
UniProt ID
Protein Name
Glucosylceramidase
Ligand Name
1,2-ETHANEDIOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LYCAIKOWRPUZTN-UHFFFAOYSA-N
SMILES
C(CO)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5BVU
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 atomse5bvuA1e5bvuA2
ECOD domains from experimental PDB structures interacting with ligand EDO
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| F6BL85 | n/a | EDO | 5bvu | e5bvuA2 | A:31-451 |
| F6BL85 | n/a | EDO | 5bx2 | e5bx2A2 | A:31-450 |
| F6BL85 | n/a | EDO | 5bx3 | e5bx3A2 | A:31-450 |
| F6BL85 | n/a | EDO | 5bx4 | e5bx4A1 | A:31-450 |
| F6BL85 | n/a | EDO | 5bx5 | e5bx5A1 | A:31-450 |
| F6BL85 | n/a | EDO | 5npf | e5npfA1 | A:451-485,A:505-801 |
| F6BL85 | n/a | EDO | 5o0s | e5o0sA1 | A:31-450 |
| F6BL85 | n/a | EDO | 5ost | e5ostA1 | A:451-485,A:505-801 |
| F6BL85 | n/a | EDO | 5ost | e5ostA2 | A:35-450 |
| F6BL85 | n/a | EDO | 7w2s | e7w2sA1 | A:451-485,A:505-803 |
| F6BL85 | n/a | EDO | 7w2s | e7w2sA2 | A:31-450 |
| F6BL85 | n/a | EDO | 7w2v | e7w2vA1 | A:452-801 |
| F6BL85 | n/a | EDO | 7w2v | e7w2vA2 | A:31-451 |
| F6BL85 | n/a | EDO | 7w2w | e7w2wA1 | A:31-450 |
| F6BL85 | n/a | EDO | 8i5r | e8i5rA2 | A:31-450 |
| F6BL85 | n/a | EDO | 8i5s | e8i5sA2 | A:31-450 |
| F6BL85 | n/a | EDO | 8i5t | e8i5tA1 | A:451-485,A:505-801 |
| F6BL85 | n/a | EDO | 8i5t | e8i5tA2 | A:31-450 |
| F6BL85 | n/a | EDO | 8i5u | e8i5uA1 | A:31-450 |
| F6BL85 | n/a | EDO | 8i5u | e8i5uA2 | A:451-485,A:505-801 |
| F6BL85 | n/a | EDO | 8jbo | e8jboA2 | A:31-450 |
| F6BL85 | n/a | EDO | 8jbo | e8jboB2 | B:31-450 |