Attributes
UniProt ID
Protein Name
Galactose oxidase
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: 1T2X
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Color Legend
Unassigned regionsLigand / hetero atomse1t2xA1e1t2xA2e1t2xA3
ECOD domains from experimental PDB structures interacting with ligand CU
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P0CS93 | n/a | CU | 1t2x | e1t2xA2 | A:538-639 |
| P0CS93 | n/a | CU | 1t2x | e1t2xA3 | A:151-537 |
| P0CS93 | n/a | CU | 6xlr | e6xlrA2 | A:151-537 |
| P0CS93 | n/a | CU | 6xlr | e6xlrA3 | A:538-639 |
| P0CS93 | n/a | CU | 6xls | e6xlsA1 | A:538-639 |
| P0CS93 | n/a | CU | 6xls | e6xlsA2 | A:151-537 |
| P0CS93 | n/a | CU | 6xlt | e6xltA2 | A:538-639 |
| P0CS93 | n/a | CU | 6xlt | e6xltA3 | A:151-537 |