DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Histone-binding protein RBBP4
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: 6BW3
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 atomse6bw3A1e6bw3C1
ECOD domains from experimental PDB structures interacting with ligand UNX
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q09028n/aUNX6bw3e6bw3A1A:9-87,A:114-410
Q09028n/aUNX6bw3e6bw3C1C:10-87,C:114-410
Q09028n/aUNX6bw4e6bw4A1A:4-88,A:114-410