Attributes
UniProt ID
Protein Name
Fermitin family homolog 2
Ligand Name
GLYCEROL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(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: 5XPY
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 atomse5xpyA1e5xpyA2e5xpyA3e5xpyA4
ECOD domains from experimental PDB structures interacting with ligand DB09462
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q8CIB5 | DB09462 | GOL | 5xpy | e5xpyA4 | A:569-679 |
| Q8CIB5 | DB09462 | GOL | 5xpz | e5xpzA1 | A:569-660,A:666-677 |
| Q8CIB5 | DB09462 | GOL | 5xpz | e5xpzA3 | A:87-143,A:242-282 |
| Q8CIB5 | DB09462 | GOL | 5xpz | e5xpzA4 | A:275-568 |
| Q8CIB5 | DB09462 | GOL | 5xq0 | e5xq0A2 | A:87-143,A:242-282 |
| Q8CIB5 | DB09462 | GOL | 5xq0 | e5xq0A3 | A:569-676,A:787-797 |
| Q8CIB5 | DB09462 | GOL | 5xq0 | e5xq0A4 | A:275-568 |