Attributes
UniProt ID
Protein Name
Galectin-8
Ligand Name
CHLORIDE ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VEXZGXHMUGYJMC-UHFFFAOYSA-M
SMILES
[Cl-]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 3AP7
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Color Legend
Unassigned regionsLigand / hetero atomse3ap7A1
ECOD domains from experimental PDB structures interacting with ligand CL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| O00214 | n/a | CL | 3ap7 | e3ap7A1 | A:4-154 |
| O00214 | n/a | CL | 3ap9 | e3ap9A1 | A:4-154 |
| O00214 | n/a | CL | 3vkn | e3vknA1 | A:7-153 |
| O00214 | n/a | CL | 3vko | e3vkoA1 | A:1-147 |
| O00214 | n/a | CL | 5t7t | e5t7tA1 | A:8-154 |
| O00214 | n/a | CL | 5t7u | e5t7uA1 | A:8-154 |
| O00214 | n/a | CL | 6w4z | e6w4zA1 | A:3-154 |
| O00214 | n/a | CL | 7aen | e7aenA1 | A:7-156 |
| O00214 | n/a | CL | 7aen | e7aenB1 | B:7-154 |
| O00214 | n/a | CL | 7als | e7alsA1 | A:7-156 |
| O00214 | n/a | CL | 7als | e7alsB1 | B:6-154 |
| O00214 | n/a | CL | 7p11 | e7p11A1 | A:7-156 |
| O00214 | n/a | CL | 7p11 | e7p11B1 | B:6-154 |
| O00214 | n/a | CL | 7p1m | e7p1mA1 | A:7-156 |
| O00214 | n/a | CL | 7p1m | e7p1mB1 | B:6-154 |