Attributes
UniProt ID
Protein Name
Potassium channel subfamily K member 2 channel subunit
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
Interactive Mol* view for the current protein-molecule pair.
Structure: 6CQ6
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Color Legend
Unassigned regionsLigand / hetero atomse6cq6A1e6cq6A2e6cq6B1e6cq6B2
ECOD domains from experimental PDB structures interacting with ligand CD