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: 7QZ2
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Color Legend
Unassigned regionsLigand / hetero atomse7qz2A1e7qz2B1
ECOD domains from experimental PDB structures interacting with ligand CD
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A0A8RMX6 | n/a | CD | 7qz2 | e7qz2A1 | A:662-790 |
| A0A0A8RMX6 | n/a | CD | 7qzo | e7qzoA1 | A:7-135 |
| A0A0A8RMX6 | n/a | CD | 7qzo | e7qzoB1 | B:8-138 |