Attributes
UniProt ID
Protein Name
Bcl-2 homologous antagonist/killer
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: 7M5B
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Color Legend
Unassigned regionsLigand / hetero atomse7m5bA1e7m5bB1e7m5bC1e7m5bD1
ECOD domains from experimental PDB structures interacting with ligand CU
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q16611 | n/a | CU | 7m5b | e7m5bA1 | A:21-185 |
| Q16611 | n/a | CU | 7m5b | e7m5bC1 | C:21-185 |
| Q16611 | n/a | CU | 7m5c | e7m5cA1 | A:23-182 |
| Q16611 | n/a | CU | 7m5c | e7m5cC1 | C:23-181 |
| Q16611 | n/a | CU | 7m5c | e7m5cE1 | E:22-185 |
| Q16611 | n/a | CU | 7m5c | e7m5cG1 | G:23-46,G:67-181 |
| Q16611 | n/a | CU | 7m5c | e7m5cI1 | I:21-183 |
| Q16611 | n/a | CU | 7m5c | e7m5cM1 | M:23-185 |
| Q16611 | n/a | CU | 7m5c | e7m5cO1 | O:24-184 |
| Q16611 | n/a | CU | 7m5c | e7m5cQ1 | Q:23-182 |
| Q16611 | n/a | CU | 7m5c | e7m5cS1 | S:24-179 |