Attributes
UniProt ID
Protein Name
Endo-1,4-beta-xylanase
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: 2DCJ
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 atomse2dcjA1e2dcjA2e2dcjB1e2dcjB2
ECOD domains from experimental PDB structures interacting with ligand DB09462
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9RC94 | DB09462 | GOL | 2dcj | e2dcjA1 | A:1-204 |
| Q9RC94 | DB09462 | GOL | 2dcj | e2dcjB2 | B:208-327 |
| Q9RC94 | DB09462 | GOL | 2dck | e2dckA2 | A:209-327 |
| Q9RC94 | DB09462 | GOL | 6kjl | e6kjlA2 | A:0-206 |
| Q9RC94 | DB09462 | GOL | 6kjl | e6kjlB1 | B:204-327 |
| Q9RC94 | DB09462 | GOL | 6kka | e6kkaA2 | A:204-327 |
| Q9RC94 | DB09462 | GOL | 6kka | e6kkaB2 | B:204-327 |