Attributes
UniProt ID
Protein Name
CSP3
Ligand Name
COPPER (I) ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VMQMZMRVKUZKQL-UHFFFAOYSA-N
SMILES
[Cu+]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5ARN
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse5arnA1
ECOD domains from experimental PDB structures interacting with ligand CU1
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A1I9GEP2 | n/a | CU1 | 5arn | e5arnA1 | A:1-12,A:18-129 |
| A0A1I9GEP2 | n/a | CU1 | 5nqm | e5nqmA1 | A:1-130 |
| A0A1I9GEP2 | n/a | CU1 | 5nqn | e5nqnA1 | A:1-130 |
| A0A1I9GEP2 | n/a | CU1 | 5nqo | e5nqoA1 | A:1-130 |