Attributes
UniProt ID
Protein Name
n/a
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: 2OCC
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Color Legend
Unassigned regionsLigand / hetero atomse2occA1e2occB1e2occB2e2occC1e2occD1e2occE1e2occF1e2occG1e2occH1e2occI1e2occJ1e2occK1e2occL1e2occM1e2occN1e2occO1e2occO2e2occP1e2occQ1e2occR1e2occS1e2occT1e2occU1e2occV1e2occW1e2occX1e2occY1e2occZ1