Attributes
UniProt ID
Protein Name
deleted
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: 3LZL
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 atomse3lzlA1e3lzlB1
ECOD domains from experimental PDB structures interacting with ligand CU
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A1W1R1 | n/a | CU | 3lzl | e3lzlA1 | A:2-158 |
| A1W1R1 | n/a | CU | 3lzl | e3lzlB1 | B:2-159 |
| A1W1R1 | n/a | CU | 3lzo | e3lzoA1 | A:1-159 |
| A1W1R1 | n/a | CU | 3lzo | e3lzoB1 | B:1-159 |
| A1W1R1 | n/a | CU | 3lzp | e3lzpA1 | A:1-159 |
| A1W1R1 | n/a | CU | 3lzp | e3lzpB1 | B:2-159 |
| A1W1R1 | n/a | CU | 3lzq | e3lzqA1 | A:2-158 |
| A1W1R1 | n/a | CU | 3lzq | e3lzqB1 | B:1-159 |
| A1W1R1 | n/a | CU | 3lzr | e3lzrA1 | A:2-159 |
| A1W1R1 | n/a | CU | 3lzr | e3lzrB1 | B:2-159 |