Attributes
UniProt ID
Protein Name
Copper 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: 4M3H
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Color Legend
Unassigned regionsLigand / hetero atomse4m3hA5e4m3hA6e4m3hB5e4m3hB6e4m3hC5e4m3hC6
ECOD domains from experimental PDB structures interacting with ligand CU