Attributes
UniProt ID
Protein Name
Endoglucanase J
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: 2E0P
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 atomse2e0pA1e2e0pA2
ECOD domains from experimental PDB structures interacting with ligand DB09462
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P71140 | DB09462 | GOL | 2e0p | e2e0pA1 | A:403-515 |
| P71140 | DB09462 | GOL | 2e0p | e2e0pA2 | A:7-411 |
| P71140 | DB09462 | GOL | 2e4t | e2e4tA2 | A:7-411 |
| P71140 | DB09462 | GOL | 2eex | e2eexA2 | A:7-411 |
| P71140 | DB09462 | GOL | 2eex | e2eexA4 | A:403-515 |
| P71140 | DB09462 | GOL | 2ej1 | e2ej1A2 | A:7-411 |
| P71140 | DB09462 | GOL | 2ej1 | e2ej1A4 | A:403-515 |
| P71140 | DB09462 | GOL | 2eo7 | e2eo7A2 | A:7-411 |
| P71140 | DB09462 | GOL | 2eo7 | e2eo7A4 | A:403-515 |
| P71140 | DB09462 | GOL | 2eqd | e2eqdA2 | A:7-411 |
| P71140 | DB09462 | GOL | 2eqd | e2eqdA4 | A:403-516 |