Attributes
UniProt ID
Protein Name
Alpha-1,6-mannanase
Ligand Name
alpha-D-mannopyranose
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WQZGKKKJIJFFOK-PQMKYFCFSA-N
SMILES
C(C1C(C(C(C(O1)O)O)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: 4D4C
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 atomse4d4cA1e4d4cB1
ECOD domains from experimental PDB structures interacting with ligand MAN
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9Z4P9 | n/a | MAN | 4d4c | e4d4cA1 | A:39-374 |
| Q9Z4P9 | n/a | MAN | 4d4c | e4d4cB1 | B:19-374 |
| Q9Z4P9 | n/a | MAN | 4d4d | e4d4dA1 | A:39-374 |
| Q9Z4P9 | n/a | MAN | 4d4d | e4d4dB1 | B:19-374 |
| Q9Z4P9 | n/a | MAN | 5agd | e5agdA1 | A:39-375 |
| Q9Z4P9 | n/a | MAN | 5agd | e5agdB1 | B:19-374 |
| Q9Z4P9 | n/a | MAN | 6zbm | e6zbmA1 | A:39-374 |
| Q9Z4P9 | n/a | MAN | 6zbx | e6zbxA1 | A:38-375 |
| Q9Z4P9 | n/a | MAN | 6zbx | e6zbxB1 | B:38-375 |