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
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Structure: 1YEW
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Color Legend
Unassigned regionsLigand / hetero atomse1yewA1e1yewA2e1yewA3e1yewB1e1yewC1e1yewE1e1yewE2e1yewE3e1yewF1e1yewG1e1yewI1e1yewI2e1yewI3e1yewJ1e1yewK1
ECOD domains from experimental PDB structures interacting with ligand CU
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q49104 | n/a | CU | 1yew | e1yewA2 | A:269-414 |
| Q49104 | n/a | CU | 1yew | e1yewA3 | A:33-166 |
| Q49104 | n/a | CU | 1yew | e1yewE2 | E:269-414 |
| Q49104 | n/a | CU | 1yew | e1yewE3 | E:33-166 |
| Q49104 | n/a | CU | 1yew | e1yewI2 | I:269-414 |
| Q49104 | n/a | CU | 1yew | e1yewI3 | I:33-166 |
| Q49104 | n/a | CU | 3rgb | e3rgbA2 | A:269-414 |
| Q49104 | n/a | CU | 3rgb | e3rgbA3 | A:33-166 |
| Q49104 | n/a | CU | 3rgb | e3rgbE2 | E:269-414 |
| Q49104 | n/a | CU | 3rgb | e3rgbE3 | E:33-166 |
| Q49104 | n/a | CU | 3rgb | e3rgbI2 | I:269-414 |
| Q49104 | n/a | CU | 3rgb | e3rgbI3 | I:33-166 |