Attributes
UniProt ID
Protein Name
Aldose 1-epimerase
Ligand Name
alpha-D-galactopyranose
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WQZGKKKJIJFFOK-PHYPRBDBSA-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
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Structure: 1L7K
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Color Legend
Unassigned regionsLigand / hetero atomse1l7kA1e1l7kB1
ECOD domains from experimental PDB structures interacting with ligand GLA
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9ZB17 | n/a | GLA | 1l7k | e1l7kA1 | A:2-340 |
| Q9ZB17 | n/a | GLA | 1l7k | e1l7kB1 | B:2-341 |
| Q9ZB17 | n/a | GLA | 1ns0 | e1ns0A1 | A:2-341 |
| Q9ZB17 | n/a | GLA | 1ns0 | e1ns0B1 | B:2-341 |
| Q9ZB17 | n/a | GLA | 1ns8 | e1ns8A1 | A:2-340 |
| Q9ZB17 | n/a | GLA | 1ns8 | e1ns8B1 | B:2-341 |
| Q9ZB17 | n/a | GLA | 1nsm | e1nsmB1 | B:2-341 |
| Q9ZB17 | n/a | GLA | 1nsu | e1nsuA1 | A:2-340 |
| Q9ZB17 | n/a | GLA | 1nsu | e1nsuB1 | B:2-341 |