Attributes
UniProt ID
Protein Name
Lectin
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: 2ARE
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 atomse2areA1e2areB1
ECOD domains from experimental PDB structures interacting with ligand MAN
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q8GSD2 | n/a | MAN | 2are | e2areA1 | A:1-239 |
| Q8GSD2 | n/a | MAN | 2are | e2areB1 | B:1-239 |
| Q8GSD2 | n/a | MAN | 2gn3 | e2gn3A1 | A:1-239 |
| Q8GSD2 | n/a | MAN | 2gn7 | e2gn7A1 | A:1-239 |
| Q8GSD2 | n/a | MAN | 2gn7 | e2gn7B1 | B:1-239 |
| Q8GSD2 | n/a | MAN | 2gnb | e2gnbB1 | B:1-240 |
| Q8GSD2 | n/a | MAN | 2gnd | e2gndA1 | A:1-239 |
| Q8GSD2 | n/a | MAN | 2gnd | e2gndB1 | B:1-239 |
| Q8GSD2 | n/a | MAN | 2gnm | e2gnmA1 | A:1-239 |
| Q8GSD2 | n/a | MAN | 2phu | e2phuA1 | A:1-239 |
| Q8GSD2 | n/a | MAN | 2phu | e2phuB1 | B:1-239 |