Attributes
UniProt ID
Protein Name
Laccase
Ligand Name
COPPER (I) ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VMQMZMRVKUZKQL-UHFFFAOYSA-N
SMILES
[Cu+]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 1OF0
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Color Legend
Unassigned regionsLigand / hetero atomse1of0A1e1of0A2e1of0A3
ECOD domains from experimental PDB structures interacting with ligand CU1