Attributes
UniProt ID
Protein Name
Glutamate transporter homolog )
Ligand Name
MERCURY (II) ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BQPIGGFYSBELGY-UHFFFAOYSA-N
SMILES
[Hg+2]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 3KBC
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Color Legend
Unassigned regionsLigand / hetero atomse3kbcA1e3kbcB1e3kbcC1
ECOD domains from experimental PDB structures interacting with ligand HG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| O59010 | n/a | HG | 3kbc | e3kbcA1 | A:6-416 |
| O59010 | n/a | HG | 3kbc | e3kbcB1 | B:6-416 |
| O59010 | n/a | HG | 3kbc | e3kbcC1 | C:6-416 |
| O59010 | n/a | HG | 3v8f | e3v8fA3 | A:7-416 |
| O59010 | n/a | HG | 3v8f | e3v8fB2 | B:6-416 |
| O59010 | n/a | HG | 3v8f | e3v8fC2 | C:7-416 |
| O59010 | n/a | HG | 4izm | e4izmA1 | A:13-416 |
| O59010 | n/a | HG | 4izm | e4izmB2 | B:13-416 |
| O59010 | n/a | HG | 4izm | e4izmC2 | C:13-416 |
| O59010 | n/a | HG | 4p19 | e4p19A1 | A:7-420 |
| O59010 | n/a | HG | 4p19 | e4p19B1 | B:9-416 |
| O59010 | n/a | HG | 4p19 | e4p19C1 | C:6-418 |
| O59010 | n/a | HG | 4p1a | e4p1aA1 | A:7-419 |
| O59010 | n/a | HG | 4p1a | e4p1aB1 | B:9-416 |
| O59010 | n/a | HG | 4p1a | e4p1aC1 | C:6-418 |
| O59010 | n/a | HG | 4p3j | e4p3jA1 | A:7-417 |
| O59010 | n/a | HG | 4p3j | e4p3jB1 | B:9-416 |
| O59010 | n/a | HG | 4p3j | e4p3jC1 | C:6-416 |
| O59010 | n/a | HG | 4p6h | e4p6hA1 | A:7-416 |
| O59010 | n/a | HG | 4p6h | e4p6hB1 | B:7-416 |
| O59010 | n/a | HG | 4p6h | e4p6hC1 | C:7-416 |
| O59010 | n/a | HG | 6wzb | e6wzbA1 | A:6-416 |
| O59010 | n/a | HG | 6wzb | e6wzbB1 | B:6-416 |
| O59010 | n/a | HG | 6wzb | e6wzbC1 | C:6-416 |
| O59010 | n/a | HG | 6x15 | e6x15A1 | A:1-419 |
| O59010 | n/a | HG | 6x15 | e6x15B1 | B:1-419 |
| O59010 | n/a | HG | 6x15 | e6x15C1 | C:1-419 |