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: 5Z1X
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Color Legend
Unassigned regionsLigand / hetero atomse5z1xA1e5z1xA2e5z1xA3e5z1xB1e5z1xB2e5z1xB3
ECOD domains from experimental PDB structures interacting with ligand CU
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A3F2YLU5 | n/a | CU | 5z1x | e5z1xA2 | A:1-130 |
| A0A3F2YLU5 | n/a | CU | 5z1x | e5z1xA3 | A:301-495 |
| A0A3F2YLU5 | n/a | CU | 5z1x | e5z1xB2 | B:1-130 |
| A0A3F2YLU5 | n/a | CU | 5z1x | e5z1xB3 | B:301-495 |