DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Phenoloxidase 8
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

Interactive Mol* view for the current protein-molecule pair.

Structure: 4YZW
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse4yzwA1e4yzwA2e4yzwA3e4yzwB1e4yzwB2e4yzwB3
ECOD domains from experimental PDB structures interacting with ligand CU
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8MZM3n/aCU4yzwe4yzwA2A:1-159
Q8MZM3n/aCU4yzwe4yzwA3A:160-433
Q8MZM3n/aCU4yzwe4yzwB1B:3-159
Q8MZM3n/aCU4yzwe4yzwB2B:160-433