Attributes
UniProt ID
Protein Name
Pseudoazurin
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: 1ADW
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Color Legend
Unassigned regionsLigand / hetero atomse1adwA1e1adwB1
ECOD domains from experimental PDB structures interacting with ligand CU
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P80401 | n/a | CU | 1adw | e1adwA1 | A:1-123 |
| P80401 | n/a | CU | 1adw | e1adwB1 | B:1-123 |
| P80401 | n/a | CU | 3erx | e3erxA1 | A:1-123 |
| P80401 | n/a | CU | 3erx | e3erxB1 | B:1-123 |
| P80401 | n/a | CU | 4bwt | e4bwtA1 | A:1-123 |
| P80401 | n/a | CU | 4bwt | e4bwtB1 | B:1-123 |
| P80401 | n/a | CU | 4bwu | e4bwuA1 | A:1-123 |
| P80401 | n/a | CU | 4bwu | e4bwuB1 | B:1-123 |
| P80401 | n/a | CU | 4bxv | e4bxvA1 | A:1-123 |
| P80401 | n/a | CU | 4bxv | e4bxvB1 | B:1-123 |