Attributes
UniProt ID
Protein Name
Lysenin
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: 5EC5
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Color Legend
Unassigned regionsLigand / hetero atomse5ec5A1e5ec5A2e5ec5B1e5ec5B2e5ec5C1e5ec5C2e5ec5D1e5ec5D2e5ec5E1e5ec5E2e5ec5F1e5ec5F2e5ec5G1e5ec5G2e5ec5H1e5ec5H2e5ec5I1e5ec5I2e5ec5J1e5ec5J2e5ec5K1e5ec5K2e5ec5L1e5ec5L2e5ec5M1e5ec5M2e5ec5N1e5ec5N2e5ec5O1e5ec5O2e5ec5P1e5ec5P2e5ec5R1e5ec5R2e5ec5S1e5ec5S2
ECOD domains from experimental PDB structures interacting with ligand HG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| O18423 | n/a | HG | 5ec5 | e5ec5C1 | C:160-297 |
| O18423 | n/a | HG | 5ec5 | e5ec5D1 | D:160-297 |
| O18423 | n/a | HG | 5ec5 | e5ec5E2 | E:160-297 |
| O18423 | n/a | HG | 5ec5 | e5ec5F1 | F:160-297 |
| O18423 | n/a | HG | 5ec5 | e5ec5G1 | G:160-297 |
| O18423 | n/a | HG | 5ec5 | e5ec5I1 | I:160-297 |
| O18423 | n/a | HG | 5ec5 | e5ec5J2 | J:160-297 |
| O18423 | n/a | HG | 5ec5 | e5ec5N1 | N:160-297 |
| O18423 | n/a | HG | 5ec5 | e5ec5O2 | O:160-297 |
| O18423 | n/a | HG | 5ec5 | e5ec5P1 | P:160-297 |
| O18423 | n/a | HG | 5ec5 | e5ec5R2 | R:160-297 |
| O18423 | n/a | HG | 5ec5 | e5ec5S2 | S:160-297 |