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: 3IR0
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Color Legend
Unassigned regionsLigand / hetero atomse3ir0.1e3ir0.10e3ir0.11e3ir0.12e3ir0.2e3ir0.3e3ir0.4e3ir0.5e3ir0.6e3ir0.7e3ir0.8e3ir0.9
ECOD domains from experimental PDB structures interacting with ligand CU
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P01308 | n/a | CU | 3ir0 | e3ir0.1 | Y:1-30,X:1-21 |
| P01308 | n/a | CU | 3ir0 | e3ir0.10 | P:1-30,O:1-21 |
| P01308 | n/a | CU | 3ir0 | e3ir0.11 | N:1-30,M:1-21 |
| P01308 | n/a | CU | 3ir0 | e3ir0.12 | F:1-30,E:1-21 |
| P01308 | n/a | CU | 3ir0 | e3ir0.2 | U:1-30,T:1-21 |
| P01308 | n/a | CU | 3ir0 | e3ir0.3 | D:1-30,C:1-21 |
| P01308 | n/a | CU | 3ir0 | e3ir0.4 | J:1-30,I:1-21 |
| P01308 | n/a | CU | 3ir0 | e3ir0.5 | S:1-30,R:1-21 |
| P01308 | n/a | CU | 3ir0 | e3ir0.6 | L:1-30,K:1-21 |
| P01308 | n/a | CU | 3ir0 | e3ir0.7 | B:1-30,A:1-21 |
| P01308 | n/a | CU | 3ir0 | e3ir0.8 | W:1-30,V:1-21 |
| P01308 | n/a | CU | 3ir0 | e3ir0.9 | H:1-30,G:1-21 |
| P01308 | n/a | CU | 3tt8 | e3tt8.1 | D:1-30,C:1-21 |
| P01308 | n/a | CU | 3tt8 | e3tt8B1 | B:1-30 |