Attributes
UniProt ID
Protein Name
Galectin-8
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: 3VKL
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Color Legend
Unassigned regionsLigand / hetero atomse3vklA1e3vklA2e3vklB1e3vklB2
ECOD domains from experimental PDB structures interacting with ligand EDO
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| O00214 | n/a | EDO | 3vkl | e3vklA1 | A:3-154 |
| O00214 | n/a | EDO | 3vkl | e3vklA2 | A:154-317 |
| O00214 | n/a | EDO | 3vkl | e3vklB1 | B:6-155 |
| O00214 | n/a | EDO | 3vkl | e3vklB2 | B:154-317 |
| O00214 | n/a | EDO | 3vkm | e3vkmA2 | A:154-317 |
| O00214 | n/a | EDO | 3vkm | e3vkmB1 | B:6-155 |
| O00214 | n/a | EDO | 4fqz | e4fqzA1 | A:1-154 |
| O00214 | n/a | EDO | 6w4z | e6w4zA1 | A:3-154 |
| O00214 | n/a | EDO | 6w4z | e6w4zB1 | B:2-154 |