DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
ABC transporter periplasmic binding protein
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: 3TYH
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 atomse3tyhA1e3tyhA2e3tyhB1e3tyhB2e3tyhC1e3tyhC2e3tyhD1e3tyhD2e3tyhE1e3tyhE2e3tyhF1e3tyhF2e3tyhG1e3tyhG2e3tyhH1e3tyhH2e3tyhI1e3tyhI2
ECOD domains from experimental PDB structures interacting with ligand CU
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q50964n/aCU3tyhe3tyhA2A:101-225
Q50964n/aCU3tyhe3tyhB2B:101-225
Q50964n/aCU3tyhe3tyhC1C:1-100,C:226-309
Q50964n/aCU3tyhe3tyhC2C:101-225
Q50964n/aCU3tyhe3tyhD2D:101-225
Q50964n/aCU3tyhe3tyhE1E:101-225
Q50964n/aCU3tyhe3tyhF2F:101-225
Q50964n/aCU3tyhe3tyhG1G:101-225
Q50964n/aCU3tyhe3tyhH2H:101-225
Q50964n/aCU3tyhe3tyhI2I:101-225