Attributes
UniProt ID
Protein Name
TK receptor
Ligand Name
COPPER (II) ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JPVYNHNXODAKFH-UHFFFAOYSA-N
SMILES
[Cu+2]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 8JI8
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Color Legend
Unassigned regionsLigand / hetero atomse8ji8A1e8ji8A2e8ji8A3e8ji8B1e8ji8B2e8ji8B3e8ji8C1e8ji8C2e8ji8C3e8ji8D1e8ji8D2e8ji8D3