Attributes
UniProt ID
Protein Name
Zinc transporter ZIPB
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: 5TSA
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Color Legend
Unassigned regionsLigand / hetero atomse5tsaA1
ECOD domains from experimental PDB structures interacting with ligand CD
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A0H3LM39 | n/a | CD | 5tsa | e5tsaA1 | A:52-308 |
| A0A0H3LM39 | n/a | CD | 5tsb | e5tsbA1 | A:56-308 |
| A0A0H3LM39 | n/a | CD | 6pgi | e6pgiA1 | A:56-308 |
| A0A0H3LM39 | n/a | CD | 7z6m | e7z6mA1 | A:54-308 |
| A0A0H3LM39 | n/a | CD | 8ght | e8ghtA1 | A:6-309 |
| A0A0H3LM39 | n/a | CD | 8ght | e8ghtB1 | B:6-309 |