DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Chromobox protein homolog 3
Ligand Name
n/a
DrugBank ID
n/a
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
n/a
SMILES
n/a
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 3KUP
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 atomse3kupA1e3kupB1e3kupC1e3kupD1
ECOD domains from experimental PDB structures interacting with ligand UNX
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q13185n/aUNX3kupe3kupA1A:114-172
Q13185n/aUNX3kupe3kupB1B:112-173
Q13185n/aUNX3kupe3kupC1C:112-172
Q13185n/aUNX3kupe3kupD1D:114-173
Q13185n/aUNX5t1ie5t1iA1A:109-176
Q13185n/aUNX5t1ie5t1iB1B:109-176