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
Interactive Mol* view for the current protein-molecule pair.
Structure: 4W78
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Color Legend
Unassigned regionsLigand / hetero atomse4w78A1e4w78B1e4w78C1e4w78D1e4w78E1e4w78F1e4w78G1e4w78H1