Attributes
UniProt ID
Protein Name
Rhodopsin
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: 1F88
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Color Legend
Unassigned regionsLigand / hetero atomse1f88A1e1f88B1
ECOD domains from experimental PDB structures interacting with ligand HG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P02699 | n/a | HG | 1f88 | e1f88A1 | A:1-348 |
| P02699 | n/a | HG | 1f88 | e1f88B1 | B:1-326 |
| P02699 | n/a | HG | 1hzx | e1hzxA1 | A:0-347 |
| P02699 | n/a | HG | 1hzx | e1hzxB1 | B:0-325 |
| P02699 | n/a | HG | 1l9h | e1l9hA1 | A:0-347 |
| P02699 | n/a | HG | 1l9h | e1l9hB1 | B:0-325 |
| P02699 | n/a | HG | 1u19 | e1u19A1 | A:0-348 |
| P02699 | n/a | HG | 1u19 | e1u19B1 | B:0-347 |
| P02699 | n/a | HG | 2g87 | e2g87A1 | A:1-348 |
| P02699 | n/a | HG | 2g87 | e2g87B1 | B:1-348 |
| P02699 | n/a | HG | 2hpy | e2hpyA1 | A:1-348 |
| P02699 | n/a | HG | 2hpy | e2hpyB1 | B:1-348 |
| P02699 | n/a | HG | 2ped | e2pedA1 | A:0-348 |
| P02699 | n/a | HG | 2ped | e2pedB1 | B:0-348 |
| P02699 | n/a | HG | 3oax | e3oaxA1 | A:0-348 |
| P02699 | n/a | HG | 3oax | e3oaxB1 | B:0-348 |