Attributes
UniProt ID
Protein Name
Excitatory amino acid transporter 3
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: 8CTC
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Color Legend
Unassigned regionsLigand / hetero atomse8ctcA1e8ctcB1e8ctcC1
ECOD domains from experimental PDB structures interacting with ligand HG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P43005 | n/a | HG | 8ctc | e8ctcA1 | A:17-153,A:203-470 |
| P43005 | n/a | HG | 8ctc | e8ctcB1 | B:17-153,B:203-470 |
| P43005 | n/a | HG | 8ctc | e8ctcC1 | C:17-153,C:203-470 |
| P43005 | n/a | HG | 8ctd | e8ctdA1 | A:15-153,A:203-470 |
| P43005 | n/a | HG | 8cua | e8cuaA1 | A:14-153,A:203-477 |
| P43005 | n/a | HG | 8cua | e8cuaB1 | B:14-153,B:203-477 |
| P43005 | n/a | HG | 8cua | e8cuaC1 | C:14-153,C:203-477 |