DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Bromodomain adjacent to zinc finger domain protein 2A
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: 7FHJ
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 atomse7fhjA1e7fhjB1
ECOD domains from experimental PDB structures interacting with ligand UNX
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9UIF9n/aUNX7fhje7fhjA1A:544-650
Q9UIF9n/aUNX7fhje7fhjB1B:544-650
Q9UIF9n/aUNX7mwhe7mwhA1A:544-650
Q9UIF9n/aUNX7mwhe7mwhB1B:544-650