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: 5NQ9
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Color Legend
Unassigned regionsLigand / hetero atomse5nq9A1e5nq9A2e5nq9A3e5nq9C1e5nq9C2e5nq9C3
ECOD domains from experimental PDB structures interacting with ligand CU
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A2H4A2Q2 | n/a | CU | 5nq9 | e5nq9A1 | A:153-318 |
| A0A2H4A2Q2 | n/a | CU | 5nq9 | e5nq9C2 | C:153-318 |