Attributes
UniProt ID
Protein Name
Insulin
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: 4M4F
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Color Legend
Unassigned regionsLigand / hetero atomse4m4fA1e4m4fB1e4m4fC1e4m4fD1
ECOD domains from experimental PDB structures interacting with ligand CU
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P01317 | n/a | CU | 4m4f | e4m4fB1 | B:2-29 |
| P01317 | n/a | CU | 4m4f | e4m4fD1 | D:1-30 |
| P01317 | n/a | CU | 4m4h | e4m4hB1 | B:1-29 |
| P01317 | n/a | CU | 4m4h | e4m4hD1 | D:1-30 |
| P01317 | n/a | CU | 4m4i | e4m4iB1 | B:1-29 |
| P01317 | n/a | CU | 4m4i | e4m4iD1 | D:1-30 |
| P01317 | n/a | CU | 4m4j | e4m4jB1 | B:2-29 |
| P01317 | n/a | CU | 4m4j | e4m4jD1 | D:1-30 |
| P01317 | n/a | CU | 4m4l | e4m4lB1 | B:1-30 |
| P01317 | n/a | CU | 4m4l | e4m4lD1 | D:1-30 |