Attributes
UniProt ID
Protein Name
Cupin type-2 domain-containing protein
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: 6L2D
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 atomse6l2dA1e6l2dB1
ECOD domains from experimental PDB structures interacting with ligand CU
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9X1H0 | n/a | CU | 6l2d | e6l2dA1 | A:-3-114 |
| Q9X1H0 | n/a | CU | 6l2d | e6l2dB1 | B:1-114 |
| Q9X1H0 | n/a | CU | 6l2e | e6l2eA1 | A:-3-114 |
| Q9X1H0 | n/a | CU | 6l2e | e6l2eB1 | B:-1-114 |
| Q9X1H0 | n/a | CU | 6l2f | e6l2fA1 | A:-3-114 |
| Q9X1H0 | n/a | CU | 6l2f | e6l2fB1 | B:1-114 |
| Q9X1H0 | n/a | CU | 8hjx | e8hjxA1 | A:-3-114 |
| Q9X1H0 | n/a | CU | 8hjx | e8hjxB1 | B:0-114 |
| Q9X1H0 | n/a | CU | 8hjy | e8hjyA1 | A:-3-114 |
| Q9X1H0 | n/a | CU | 8hjy | e8hjyB1 | B:0-114 |
| Q9X1H0 | n/a | CU | 8hjz | e8hjzA1 | A:-3-114 |
| Q9X1H0 | n/a | CU | 8hjz | e8hjzB1 | B:-1-114 |