Attributes
UniProt ID
Protein Name
Alpha-galactosidase
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: 6PHU
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Color Legend
Unassigned regionsLigand / hetero atomse6phuA1e6phuA2e6phuA3
ECOD domains from experimental PDB structures interacting with ligand EDO
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A0H2URQ6 | n/a | EDO | 6phu | e6phuA1 | A:629-720 |
| A0A0H2URQ6 | n/a | EDO | 6phv | e6phvA3 | A:629-720 |
| A0A0H2URQ6 | n/a | EDO | 6phw | e6phwA3 | A:0-315 |
| A0A0H2URQ6 | n/a | EDO | 6phx | e6phxA1 | A:316-628 |
| A0A0H2URQ6 | n/a | EDO | 6phy | e6phyA1 | A:0-315 |
| A0A0H2URQ6 | n/a | EDO | 6pi0 | e6pi0A1 | A:629-720 |