Attributes
UniProt ID
Protein Name
laccase
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: 4A2D
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Color Legend
Unassigned regionsLigand / hetero atomse4a2dA1e4a2dA8e4a2dA9
ECOD domains from experimental PDB structures interacting with ligand CU
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q1W6B1 | n/a | CU | 4a2d | e4a2dA1 | A:22-152 |
| Q1W6B1 | n/a | CU | 4a2d | e4a2dA8 | A:153-317 |
| Q1W6B1 | n/a | CU | 4a2d | e4a2dA9 | A:318-517 |
| Q1W6B1 | n/a | CU | 4a2e | e4a2eA9 | A:318-517 |
| Q1W6B1 | n/a | CU | 4a2f | e4a2fA1 | A:22-152 |
| Q1W6B1 | n/a | CU | 4a2f | e4a2fA9 | A:318-517 |
| Q1W6B1 | n/a | CU | 4a2g | e4a2gA1 | A:22-152 |
| Q1W6B1 | n/a | CU | 4a2g | e4a2gA9 | A:318-517 |
| Q1W6B1 | n/a | CU | 4a2h | e4a2hA1 | A:22-152 |
| Q1W6B1 | n/a | CU | 4a2h | e4a2hA9 | A:318-517 |
| Q1W6B1 | n/a | CU | 5a7e | e5a7eA2 | A:296-495 |
| Q1W6B1 | n/a | CU | 5a7e | e5a7eA3 | A:0-130 |