Attributes
UniProt ID
Protein Name
Alpha-galactosidase A
Ligand Name
1,2-ETHANEDIOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LYCAIKOWRPUZTN-UHFFFAOYSA-N
SMILES
C(CO)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 1R46
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Color Legend
Unassigned regionsLigand / hetero atomse1r46A1e1r46A2e1r46B1e1r46B2
ECOD domains from experimental PDB structures interacting with ligand EDO
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P06280 | n/a | EDO | 1r46 | e1r46A1 | A:324-421 |
| P06280 | n/a | EDO | 1r46 | e1r46B2 | B:32-323 |
| P06280 | n/a | EDO | 1r47 | e1r47A1 | A:324-421 |
| P06280 | n/a | EDO | 1r47 | e1r47B2 | B:32-323 |
| P06280 | n/a | EDO | 3s5y | e3s5yB2 | B:32-323 |
| P06280 | n/a | EDO | 6ibk | e6ibkA1 | A:324-421 |
| P06280 | n/a | EDO | 6ibk | e6ibkB1 | B:32-323 |
| P06280 | n/a | EDO | 6ibk | e6ibkB2 | B:324-423 |
| P06280 | n/a | EDO | 6ibm | e6ibmA1 | A:32-323 |
| P06280 | n/a | EDO | 6ibm | e6ibmB2 | B:32-323 |
| P06280 | n/a | EDO | 6ibr | e6ibrA2 | A:324-421 |
| P06280 | n/a | EDO | 6ibr | e6ibrB2 | B:32-323 |
| P06280 | n/a | EDO | 6ibt | e6ibtA1 | A:324-421 |
| P06280 | n/a | EDO | 6ibt | e6ibtA2 | A:32-323 |
| P06280 | n/a | EDO | 6ibt | e6ibtB2 | B:324-423 |