Attributes
UniProt ID
Protein Name
Putative sugar binding protein
Ligand Name
beta-D-galactopyranose
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WQZGKKKJIJFFOK-FPRJBGLDSA-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: 6GT9
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Color Legend
Unassigned regionsLigand / hetero atomse6gt9A1e6gt9A2e6gt9B1e6gt9B2e6gt9C1e6gt9C2e6gt9D1e6gt9D2
ECOD domains from experimental PDB structures interacting with ligand GAL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| W8QN64 | n/a | GAL | 6gt9 | e6gt9A1 | A:153-286 |
| W8QN64 | n/a | GAL | 6gt9 | e6gt9A2 | A:44-152,A:287-326 |
| W8QN64 | n/a | GAL | 6gt9 | e6gt9B1 | B:153-286 |
| W8QN64 | n/a | GAL | 6gt9 | e6gt9B2 | B:44-152,B:287-326 |
| W8QN64 | n/a | GAL | 6gt9 | e6gt9C1 | C:153-286 |
| W8QN64 | n/a | GAL | 6gt9 | e6gt9C2 | C:44-152,C:287-326 |
| W8QN64 | n/a | GAL | 6gt9 | e6gt9D1 | D:153-286 |
| W8QN64 | n/a | GAL | 6gt9 | e6gt9D2 | D:44-152,D:287-326 |