Attributes
UniProt ID
Protein Name
Primary amine 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: 1D6U
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Color Legend
Unassigned regionsLigand / hetero atomse1d6uA1e1d6uA2e1d6uA3e1d6uA4e1d6uB1e1d6uB2e1d6uB3e1d6uB4
ECOD domains from experimental PDB structures interacting with ligand CU