Attributes
UniProt ID
Protein Name
Neutral alpha-glucosidase AB
Ligand Name
HEXAETHYLENE GLYCOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IIRDTKBZINWQAW-UHFFFAOYSA-N
SMILES
C(COCCOCCOCCOCCOCCO)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5F0E
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Color Legend
Unassigned regionsLigand / hetero atomse5f0eA1e5f0eA2e5f0eA3e5f0eA4e5f0eB1e5f0eB2
ECOD domains from experimental PDB structures interacting with ligand P6G
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q8BHN3 | n/a | P6G | 5f0e | e5f0eA2 | A:33-394 |
| Q8BHN3 | n/a | P6G | 5f0e | e5f0eA4 | A:395-745 |
| Q8BHN3 | n/a | P6G | 5h9o | e5h9oA2 | A:33-394 |
| Q8BHN3 | n/a | P6G | 5h9o | e5h9oA4 | A:746-828 |
| Q8BHN3 | n/a | P6G | 5h9o | e5h9oC1 | C:33-394 |
| Q8BHN3 | n/a | P6G | 5hjr | e5hjrA1 | A:395-745 |
| Q8BHN3 | n/a | P6G | 5hjr | e5hjrA2 | A:33-394 |
| Q8BHN3 | n/a | P6G | 5hjr | e5hjrC2 | C:395-745 |
| Q8BHN3 | n/a | P6G | 5hjr | e5hjrC3 | C:829-966 |
| Q8BHN3 | n/a | P6G | 5ied | e5iedA2 | A:829-966 |
| Q8BHN3 | n/a | P6G | 5ied | e5iedA3 | A:33-175,A:252-348,A:371-394 |
| Q8BHN3 | n/a | P6G | 5ied | e5iedA4 | A:395-745 |
| Q8BHN3 | n/a | P6G | 5iee | e5ieeA1 | A:746-828 |
| Q8BHN3 | n/a | P6G | 5iee | e5ieeA2 | A:33-175,A:252-348,A:371-394 |
| Q8BHN3 | n/a | P6G | 5iee | e5ieeA4 | A:829-966 |
| Q8BHN3 | n/a | P6G | 5ief | e5iefA4 | A:746-828 |
| Q8BHN3 | n/a | P6G | 5ieg | e5iegA2 | A:395-745 |
| Q8BHN3 | n/a | P6G | 5ieg | e5iegA3 | A:33-175,A:252-348,A:371-394 |
| Q8BHN3 | n/a | P6G | 7kry | e7kryA1 | A:33-175,A:252-348,A:371-394 |
| Q8BHN3 | n/a | P6G | 7kry | e7kryA2 | A:395-745 |
| Q8BHN3 | n/a | P6G | 7kry | e7kryC3 | C:395-745 |