Attributes
UniProt ID
Protein Name
deleted
Ligand Name
CADMIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WLZRMCYVCSSEQC-UHFFFAOYSA-N
SMILES
[Cd+2]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 5SWB
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Color Legend
Unassigned regionsLigand / hetero atomse5swbA2e5swbA3e5swbC2e5swbC3e5swbD2e5swbD3e5swbG2e5swbG3
ECOD domains from experimental PDB structures interacting with ligand CD
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A0T7JX40 | n/a | CD | 5swb | e5swbA3 | A:40-160,A:318-493 |
| A0A0T7JX40 | n/a | CD | 5swb | e5swbC2 | C:160-317 |
| A0A0T7JX40 | n/a | CD | 5swb | e5swbC3 | C:41-160,C:318-491 |
| A0A0T7JX40 | n/a | CD | 5swb | e5swbD2 | D:160-317 |
| A0A0T7JX40 | n/a | CD | 5swb | e5swbD3 | D:41-160,D:318-490 |
| A0A0T7JX40 | n/a | CD | 5swb | e5swbG2 | G:160-317 |
| A0A0T7JX40 | n/a | CD | 5swb | e5swbG3 | G:40-160,G:318-493 |