Attributes
UniProt ID
Protein Name
Nucleoporin NUP120
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: 3F7F
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Color Legend
Unassigned regionsLigand / hetero atomse3f7fA1e3f7fA2e3f7fB1e3f7fB2e3f7fC1e3f7fC2e3f7fD2e3f7fD3
ECOD domains from experimental PDB structures interacting with ligand HG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P35729 | n/a | HG | 3f7f | e3f7fA1 | A:488-729 |
| P35729 | n/a | HG | 3f7f | e3f7fA2 | A:1-29,A:53-487 |
| P35729 | n/a | HG | 3f7f | e3f7fB1 | B:488-729 |
| P35729 | n/a | HG | 3f7f | e3f7fB2 | B:1-29,B:53-487 |
| P35729 | n/a | HG | 3f7f | e3f7fC1 | C:488-729 |
| P35729 | n/a | HG | 3f7f | e3f7fC2 | C:1-29,C:53-487 |
| P35729 | n/a | HG | 3f7f | e3f7fD2 | D:488-729 |
| P35729 | n/a | HG | 3f7f | e3f7fD3 | D:1-29,D:53-487 |