DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Ubiquitin B
Ligand Name
CHLORIDE ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VEXZGXHMUGYJMC-UHFFFAOYSA-M
SMILES
[Cl-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7NBB
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 atomse7nbbA1e7nbbB1e7nbbC1e7nbbD1e7nbbE1e7nbbF1e7nbbG1e7nbbH1
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
J3QS39n/aCL7nbbe7nbbC1C:1-76
J3QS39n/aCL7nbbe7nbbE1E:1-71
J3QS39n/aCL7nbbe7nbbF1F:1-76
J3QS39n/aCL7nbbe7nbbG1G:1-76
J3QS39n/aCL8a67e8a67E1E:1-72