Attributes
UniProt ID
Protein Name
Alpha-galactosidase A
Ligand Name
ACETATE ION
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QTBSBXVTEAMEQO-UHFFFAOYSA-M
SMILES
CC(=O)[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 6IBK
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Color Legend
Unassigned regionsLigand / hetero atomse6ibkA1e6ibkA2e6ibkB1e6ibkB2
ECOD domains from experimental PDB structures interacting with ligand DB14511
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P06280 | DB14511 | ACT | 6ibk | e6ibkA1 | A:324-421 |
| P06280 | DB14511 | ACT | 6ibk | e6ibkB1 | B:32-323 |
| P06280 | DB14511 | ACT | 6ibm | e6ibmA1 | A:32-323 |
| P06280 | DB14511 | ACT | 6ibm | e6ibmB2 | B:32-323 |
| P06280 | DB14511 | ACT | 6ibr | e6ibrA1 | A:32-323 |
| P06280 | DB14511 | ACT | 6ibr | e6ibrB1 | B:324-423 |
| P06280 | DB14511 | ACT | 6ibt | e6ibtA1 | A:324-421 |
| P06280 | DB14511 | ACT | 6ibt | e6ibtB1 | B:32-323 |
| P06280 | DB14511 | ACT | 6ibt | e6ibtB2 | B:324-423 |