DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
n/a
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: 1GOF
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 atomse1gofA1e1gofA2e1gofA3
ECOD domains from experimental PDB structures interacting with ligand CU
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q01745n/aCU1gofe1gofA2A:538-639
Q01745n/aCU1gofe1gofA3A:151-537
Q01745n/aCU1goge1gogA2A:538-639
Q01745n/aCU1goge1gogA3A:151-537
Q01745n/aCU2eibe2eibA2A:538-639
Q01745n/aCU2eibe2eibA3A:151-537
Q01745n/aCU2eide2eidA2A:538-639
Q01745n/aCU2eide2eidA3A:151-537
Q01745n/aCU2eiee2eieA2A:538-639
Q01745n/aCU2eiee2eieA3A:151-537
Q01745n/aCU2vz3e2vz3A2A:538-639
Q01745n/aCU2vz3e2vz3A3A:151-537
Q01745n/aCU2wq8e2wq8A2A:538-639
Q01745n/aCU2wq8e2wq8A3A:151-537