Attributes
UniProt ID
Protein Name
Leucine--tRNA ligase
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: 2BTE
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Color Legend
Unassigned regionsLigand / hetero atomse2bteA1e2bteA2e2bteA3e2bteA5e2bteA6e2bteA7e2bteA8e2bteD1e2bteD2e2bteD5e2bteD6e2bteD7e2bteD8e2bteD9
ECOD domains from experimental PDB structures interacting with ligand HG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q7SIE4 | n/a | HG | 2bte | e2bteA3 | A:418-497 |
| Q7SIE4 | n/a | HG | 2bte | e2bteA8 | A:1-149,A:497-576 |
| Q7SIE4 | n/a | HG | 2bte | e2bteD2 | D:418-497 |
| Q7SIE4 | n/a | HG | 2bte | e2bteD9 | D:1-149,D:497-576 |
| Q7SIE4 | n/a | HG | 2byt | e2bytA5 | A:418-497 |
| Q7SIE4 | n/a | HG | 2byt | e2bytA8 | A:1-149,A:497-576 |
| Q7SIE4 | n/a | HG | 2byt | e2bytD1 | D:418-497 |
| Q7SIE4 | n/a | HG | 2byt | e2bytD9 | D:1-149,D:497-576 |
| Q7SIE4 | n/a | HG | 2v0g | e2v0gA2 | A:418-497 |
| Q7SIE4 | n/a | HG | 2v0g | e2v0gA9 | A:1-149,A:497-576 |
| Q7SIE4 | n/a | HG | 2v0g | e2v0gD4 | D:418-497 |
| Q7SIE4 | n/a | HG | 2v0g | e2v0gD9 | D:1-149,D:497-576 |